REMARK ID 699214 MODEL 1 P6.Pseudomonas_syringae_CFBP_3840 murF
PFRMAT TS
TARGET P6.Pseudomonas_syringae_CFBP_3840 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.291   0.737  -1.363  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.101   0.813  -0.902  1.00  0.89           C  
ATOM      3  C   MET A   1       1.569   2.263  -0.736  1.00  0.89           C  
ATOM      4  O   MET A   1       1.203   3.136  -1.527  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.994   0.006  -1.827  1.00  0.89           C  
ATOM      6  CG  MET A   1       3.439   0.013  -1.447  1.00  0.89           C  
ATOM      7  SD  MET A   1       4.405  -1.108  -2.401  1.00  0.89           S  
ATOM      8  CE  MET A   1       3.931  -2.496  -1.420  1.00  0.89           C  
ATOM      9 1H   MET A   1      -0.378  -0.066  -1.969  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.960   0.625  -0.600  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.519   1.570  -1.880  1.00  0.89           H  
ATOM     12  HA  MET A   1       1.156   0.337   0.077  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.649  -1.025  -1.842  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.914   0.396  -2.839  1.00  0.89           H  
ATOM     15 1HG  MET A   1       3.843   1.007  -1.563  1.00  0.89           H  
ATOM     16 2HG  MET A   1       3.525  -0.276  -0.413  1.00  0.89           H  
ATOM     17 1HE  MET A   1       4.415  -3.360  -1.775  1.00  0.89           H  
ATOM     18 2HE  MET A   1       4.231  -2.318  -0.389  1.00  0.89           H  
ATOM     19 3HE  MET A   1       2.849  -2.630  -1.460  1.00  0.89           H  
ATOM     20  N   ILE A   2       2.341   2.538   0.332  1.00  0.85           N  
ATOM     21  CA  ILE A   2       2.727   3.912   0.682  1.00  0.85           C  
ATOM     22  C   ILE A   2       3.629   4.591  -0.326  1.00  0.85           C  
ATOM     23  O   ILE A   2       3.446   5.767  -0.643  1.00  0.85           O  
ATOM     24  CB  ILE A   2       3.373   3.989   2.058  1.00  0.85           C  
ATOM     25  CG1 ILE A   2       2.334   3.677   3.062  1.00  0.85           C  
ATOM     26  CG2 ILE A   2       3.908   5.386   2.291  1.00  0.85           C  
ATOM     27  CD1 ILE A   2       2.814   3.469   4.348  1.00  0.85           C  
ATOM     28  H   ILE A   2       2.653   1.784   0.937  1.00  0.85           H  
ATOM     29  HA  ILE A   2       1.832   4.476   0.775  1.00  0.85           H  
ATOM     30  HB  ILE A   2       4.173   3.261   2.147  1.00  0.85           H  
ATOM     31 1HG1 ILE A   2       1.599   4.471   3.086  1.00  0.85           H  
ATOM     32 2HG1 ILE A   2       1.870   2.780   2.782  1.00  0.85           H  
ATOM     33 1HG2 ILE A   2       4.338   5.449   3.285  1.00  0.85           H  
ATOM     34 2HG2 ILE A   2       4.669   5.617   1.548  1.00  0.85           H  
ATOM     35 3HG2 ILE A   2       3.098   6.093   2.210  1.00  0.85           H  
ATOM     36 1HD1 ILE A   2       1.984   3.217   4.971  1.00  0.85           H  
ATOM     37 2HD1 ILE A   2       3.510   2.658   4.326  1.00  0.85           H  
ATOM     38 3HD1 ILE A   2       3.300   4.370   4.708  1.00  0.85           H  
ATOM     39  N   LYS A   3       4.615   3.881  -0.808  1.00  0.82           N  
ATOM     40  CA  LYS A   3       5.516   4.444  -1.786  1.00  0.82           C  
ATOM     41  C   LYS A   3       5.813   3.367  -2.791  1.00  0.82           C  
ATOM     42  O   LYS A   3       5.848   2.194  -2.430  1.00  0.82           O  
ATOM     43  CB  LYS A   3       6.822   4.887  -1.137  1.00  0.82           C  
ATOM     44  CG  LYS A   3       7.647   3.722  -0.606  1.00  0.82           C  
ATOM     45  CD  LYS A   3       8.953   4.184  -0.005  1.00  0.82           C  
ATOM     46  CE  LYS A   3       9.870   2.994   0.268  1.00  0.82           C  
ATOM     47  NZ  LYS A   3      11.192   3.419   0.784  1.00  0.82           N  
ATOM     48  H   LYS A   3       4.728   2.926  -0.506  1.00  0.82           H  
ATOM     49  HA  LYS A   3       5.038   5.280  -2.297  1.00  0.82           H  
ATOM     50 1HB  LYS A   3       7.430   5.418  -1.870  1.00  0.82           H  
ATOM     51 2HB  LYS A   3       6.614   5.572  -0.316  1.00  0.82           H  
ATOM     52 1HG  LYS A   3       7.072   3.189   0.153  1.00  0.82           H  
ATOM     53 2HG  LYS A   3       7.864   3.030  -1.421  1.00  0.82           H  
ATOM     54 1HD  LYS A   3       9.453   4.863  -0.697  1.00  0.82           H  
ATOM     55 2HD  LYS A   3       8.763   4.713   0.929  1.00  0.82           H  
ATOM     56 1HE  LYS A   3       9.403   2.326   0.990  1.00  0.82           H  
ATOM     57 2HE  LYS A   3      10.021   2.450  -0.670  1.00  0.82           H  
ATOM     58 1HZ  LYS A   3      11.787   2.589   0.915  1.00  0.82           H  
ATOM     59 2HZ  LYS A   3      11.632   4.017   0.104  1.00  0.82           H  
ATOM     60 3HZ  LYS A   3      11.093   3.908   1.653  1.00  0.82           H  
ATOM     61  N   SER A   4       6.088   3.731  -4.030  1.00  0.78           N  
ATOM     62  CA  SER A   4       6.463   2.683  -4.959  1.00  0.78           C  
ATOM     63  C   SER A   4       7.727   2.047  -4.395  1.00  0.78           C  
ATOM     64  O   SER A   4       8.621   2.770  -3.949  1.00  0.78           O  
ATOM     65  CB  SER A   4       6.748   3.263  -6.329  1.00  0.78           C  
ATOM     66  OG  SER A   4       5.625   3.921  -6.863  1.00  0.78           O  
ATOM     67  H   SER A   4       6.039   4.695  -4.322  1.00  0.78           H  
ATOM     68  HA  SER A   4       5.667   1.937  -5.022  1.00  0.78           H  
ATOM     69 1HB  SER A   4       7.584   3.954  -6.266  1.00  0.78           H  
ATOM     70 2HB  SER A   4       7.040   2.452  -6.998  1.00  0.78           H  
ATOM     71  HG  SER A   4       4.905   3.246  -6.935  1.00  0.78           H  
ATOM     72  N   MET A   5       7.830   0.726  -4.442  1.00  0.76           N  
ATOM     73  CA  MET A   5       9.041   0.044  -3.981  1.00  0.76           C  
ATOM     74  C   MET A   5       9.834  -0.426  -5.174  1.00  0.76           C  
ATOM     75  O   MET A   5       9.270  -0.659  -6.238  1.00  0.76           O  
ATOM     76  CB  MET A   5       8.740  -1.135  -3.065  1.00  0.76           C  
ATOM     77  CG  MET A   5       8.167  -0.833  -1.673  1.00  0.76           C  
ATOM     78  SD  MET A   5       7.874  -2.393  -0.718  1.00  0.76           S  
ATOM     79  CE  MET A   5       7.207  -1.822   0.834  1.00  0.76           C  
ATOM     80  H   MET A   5       7.044   0.193  -4.819  1.00  0.76           H  
ATOM     81  HA  MET A   5       9.660   0.754  -3.431  1.00  0.76           H  
ATOM     82 1HB  MET A   5       7.977  -1.704  -3.550  1.00  0.76           H  
ATOM     83 2HB  MET A   5       9.624  -1.769  -2.961  1.00  0.76           H  
ATOM     84 1HG  MET A   5       8.870  -0.211  -1.119  1.00  0.76           H  
ATOM     85 2HG  MET A   5       7.226  -0.287  -1.767  1.00  0.76           H  
ATOM     86 1HE  MET A   5       6.990  -2.681   1.477  1.00  0.76           H  
ATOM     87 2HE  MET A   5       7.928  -1.173   1.328  1.00  0.76           H  
ATOM     88 3HE  MET A   5       6.287  -1.264   0.652  1.00  0.76           H  
ATOM     89  N   THR A   6      11.134  -0.580  -5.005  1.00  0.74           N  
ATOM     90  CA  THR A   6      11.992  -1.064  -6.084  1.00  0.74           C  
ATOM     91  C   THR A   6      12.674  -2.363  -5.689  1.00  0.74           C  
ATOM     92  O   THR A   6      13.118  -2.521  -4.553  1.00  0.74           O  
ATOM     93  CB  THR A   6      13.001   0.018  -6.521  1.00  0.74           C  
ATOM     94  OG1 THR A   6      12.280   1.172  -6.994  1.00  0.74           O  
ATOM     95  CG2 THR A   6      13.896  -0.485  -7.621  1.00  0.74           C  
ATOM     96  H   THR A   6      11.546  -0.352  -4.106  1.00  0.74           H  
ATOM     97  HA  THR A   6      11.378  -1.285  -6.948  1.00  0.74           H  
ATOM     98  HB  THR A   6      13.611   0.307  -5.665  1.00  0.74           H  
ATOM     99  HG1 THR A   6      11.881   0.976  -7.842  1.00  0.74           H  
ATOM    100 1HG2 THR A   6      14.594   0.294  -7.917  1.00  0.74           H  
ATOM    101 2HG2 THR A   6      14.453  -1.332  -7.281  1.00  0.74           H  
ATOM    102 3HG2 THR A   6      13.296  -0.773  -8.486  1.00  0.74           H  
ATOM    103  N   PHE A   7      12.752  -3.299  -6.621  1.00  0.74           N  
ATOM    104  CA  PHE A   7      13.395  -4.573  -6.338  1.00  0.74           C  
ATOM    105  C   PHE A   7      14.783  -4.425  -5.692  1.00  0.74           C  
ATOM    106  O   PHE A   7      15.036  -5.050  -4.658  1.00  0.74           O  
ATOM    107  CB  PHE A   7      13.476  -5.404  -7.609  1.00  0.74           C  
ATOM    108  CG  PHE A   7      12.237  -6.139  -7.916  1.00  0.74           C  
ATOM    109  CD1 PHE A   7      11.019  -5.683  -7.454  1.00  0.74           C  
ATOM    110  CD2 PHE A   7      12.279  -7.330  -8.630  1.00  0.74           C  
ATOM    111  CE1 PHE A   7       9.878  -6.383  -7.706  1.00  0.74           C  
ATOM    112  CE2 PHE A   7      11.128  -8.031  -8.870  1.00  0.74           C  
ATOM    113  CZ  PHE A   7       9.934  -7.548  -8.404  1.00  0.74           C  
ATOM    114  H   PHE A   7      12.357  -3.114  -7.544  1.00  0.74           H  
ATOM    115  HA  PHE A   7      12.761  -5.113  -5.637  1.00  0.74           H  
ATOM    116 1HB  PHE A   7      13.689  -4.739  -8.445  1.00  0.74           H  
ATOM    117 2HB  PHE A   7      14.275  -6.075  -7.546  1.00  0.74           H  
ATOM    118  HD1 PHE A   7      10.978  -4.754  -6.892  1.00  0.74           H  
ATOM    119  HD2 PHE A   7      13.233  -7.708  -8.993  1.00  0.74           H  
ATOM    120  HE1 PHE A   7       8.923  -6.025  -7.351  1.00  0.74           H  
ATOM    121  HE2 PHE A   7      11.157  -8.962  -9.423  1.00  0.74           H  
ATOM    122  HZ  PHE A   7       9.025  -8.089  -8.582  1.00  0.74           H  
ATOM    123  N   SER A   8      15.650  -3.547  -6.214  1.00  0.74           N  
ATOM    124  CA  SER A   8      16.958  -3.337  -5.584  1.00  0.74           C  
ATOM    125  C   SER A   8      16.874  -2.826  -4.135  1.00  0.74           C  
ATOM    126  O   SER A   8      17.837  -2.966  -3.380  1.00  0.74           O  
ATOM    127  CB  SER A   8      17.797  -2.383  -6.398  1.00  0.74           C  
ATOM    128  OG  SER A   8      18.145  -2.945  -7.627  1.00  0.74           O  
ATOM    129  H   SER A   8      15.448  -3.063  -7.098  1.00  0.74           H  
ATOM    130  HA  SER A   8      17.475  -4.294  -5.566  1.00  0.74           H  
ATOM    131 1HB  SER A   8      17.237  -1.462  -6.566  1.00  0.74           H  
ATOM    132 2HB  SER A   8      18.697  -2.128  -5.843  1.00  0.74           H  
ATOM    133  HG  SER A   8      17.305  -2.995  -8.129  1.00  0.74           H  
ATOM    134  N   GLU A   9      15.751  -2.204  -3.745  1.00  0.75           N  
ATOM    135  CA  GLU A   9      15.573  -1.736  -2.375  1.00  0.75           C  
ATOM    136  C   GLU A   9      15.233  -2.935  -1.521  1.00  0.75           C  
ATOM    137  O   GLU A   9      15.732  -3.079  -0.409  1.00  0.75           O  
ATOM    138  CB  GLU A   9      14.453  -0.690  -2.224  1.00  0.75           C  
ATOM    139  CG  GLU A   9      14.283  -0.194  -0.778  1.00  0.75           C  
ATOM    140  CD  GLU A   9      13.243   0.889  -0.603  1.00  0.75           C  
ATOM    141  OE1 GLU A   9      12.691   1.338  -1.579  1.00  0.75           O  
ATOM    142  OE2 GLU A   9      12.980   1.260   0.531  1.00  0.75           O  
ATOM    143  H   GLU A   9      14.969  -2.124  -4.382  1.00  0.75           H  
ATOM    144  HA  GLU A   9      16.509  -1.308  -2.016  1.00  0.75           H  
ATOM    145 1HB  GLU A   9      14.652   0.164  -2.871  1.00  0.75           H  
ATOM    146 2HB  GLU A   9      13.505  -1.122  -2.530  1.00  0.75           H  
ATOM    147 1HG  GLU A   9      14.011  -1.044  -0.154  1.00  0.75           H  
ATOM    148 2HG  GLU A   9      15.243   0.179  -0.427  1.00  0.75           H  
ATOM    149  N   LEU A  10      14.392  -3.818  -2.069  1.00  0.76           N  
ATOM    150  CA  LEU A  10      13.940  -5.005  -1.353  1.00  0.76           C  
ATOM    151  C   LEU A  10      15.095  -5.937  -1.019  1.00  0.76           C  
ATOM    152  O   LEU A  10      15.120  -6.555   0.046  1.00  0.76           O  
ATOM    153  CB  LEU A  10      12.984  -5.844  -2.183  1.00  0.76           C  
ATOM    154  CG  LEU A  10      11.674  -5.326  -2.521  1.00  0.76           C  
ATOM    155  CD1 LEU A  10      10.939  -6.420  -3.348  1.00  0.76           C  
ATOM    156  CD2 LEU A  10      11.027  -4.968  -1.291  1.00  0.76           C  
ATOM    157  H   LEU A  10      14.034  -3.622  -3.006  1.00  0.76           H  
ATOM    158  HA  LEU A  10      13.459  -4.694  -0.427  1.00  0.76           H  
ATOM    159 1HB  LEU A  10      13.473  -6.059  -3.110  1.00  0.76           H  
ATOM    160 2HB  LEU A  10      12.832  -6.759  -1.663  1.00  0.76           H  
ATOM    161  HG  LEU A  10      11.759  -4.437  -3.152  1.00  0.76           H  
ATOM    162 1HD1 LEU A  10       9.969  -6.100  -3.616  1.00  0.76           H  
ATOM    163 2HD1 LEU A  10      11.502  -6.638  -4.253  1.00  0.76           H  
ATOM    164 3HD1 LEU A  10      10.854  -7.325  -2.749  1.00  0.76           H  
ATOM    165 1HD2 LEU A  10      10.039  -4.577  -1.475  1.00  0.76           H  
ATOM    166 2HD2 LEU A  10      10.984  -5.841  -0.666  1.00  0.76           H  
ATOM    167 3HD2 LEU A  10      11.625  -4.226  -0.818  1.00  0.76           H  
ATOM    168  N   VAL A  11      16.097  -5.957  -1.890  1.00  0.77           N  
ATOM    169  CA  VAL A  11      17.263  -6.817  -1.727  1.00  0.77           C  
ATOM    170  C   VAL A  11      17.907  -6.723  -0.351  1.00  0.77           C  
ATOM    171  O   VAL A  11      18.269  -7.747   0.243  1.00  0.77           O  
ATOM    172  CB  VAL A  11      18.322  -6.426  -2.776  1.00  0.77           C  
ATOM    173  CG1 VAL A  11      19.630  -7.060  -2.479  1.00  0.77           C  
ATOM    174  CG2 VAL A  11      17.889  -6.897  -4.111  1.00  0.77           C  
ATOM    175  H   VAL A  11      15.986  -5.412  -2.747  1.00  0.77           H  
ATOM    176  HA  VAL A  11      16.956  -7.838  -1.905  1.00  0.77           H  
ATOM    177  HB  VAL A  11      18.446  -5.347  -2.771  1.00  0.77           H  
ATOM    178 1HG1 VAL A  11      20.354  -6.772  -3.239  1.00  0.77           H  
ATOM    179 2HG1 VAL A  11      19.985  -6.739  -1.501  1.00  0.77           H  
ATOM    180 3HG1 VAL A  11      19.513  -8.119  -2.485  1.00  0.77           H  
ATOM    181 1HG2 VAL A  11      18.633  -6.612  -4.852  1.00  0.77           H  
ATOM    182 2HG2 VAL A  11      17.802  -7.971  -4.085  1.00  0.77           H  
ATOM    183 3HG2 VAL A  11      16.942  -6.461  -4.367  1.00  0.77           H  
ATOM    184  N   VAL A  12      18.052  -5.519   0.182  1.00  0.77           N  
ATOM    185  CA  VAL A  12      18.682  -5.396   1.485  1.00  0.77           C  
ATOM    186  C   VAL A  12      17.849  -5.983   2.663  1.00  0.77           C  
ATOM    187  O   VAL A  12      18.271  -6.999   3.218  1.00  0.77           O  
ATOM    188  CB  VAL A  12      19.145  -3.942   1.715  1.00  0.77           C  
ATOM    189  CG1 VAL A  12      19.633  -3.752   3.149  1.00  0.77           C  
ATOM    190  CG2 VAL A  12      20.264  -3.652   0.736  1.00  0.77           C  
ATOM    191  H   VAL A  12      17.721  -4.700  -0.321  1.00  0.77           H  
ATOM    192  HA  VAL A  12      19.603  -5.978   1.440  1.00  0.77           H  
ATOM    193  HB  VAL A  12      18.345  -3.252   1.519  1.00  0.77           H  
ATOM    194 1HG1 VAL A  12      19.973  -2.725   3.282  1.00  0.77           H  
ATOM    195 2HG1 VAL A  12      18.829  -3.954   3.848  1.00  0.77           H  
ATOM    196 3HG1 VAL A  12      20.459  -4.436   3.342  1.00  0.77           H  
ATOM    197 1HG2 VAL A  12      20.606  -2.626   0.868  1.00  0.77           H  
ATOM    198 2HG2 VAL A  12      21.090  -4.340   0.916  1.00  0.77           H  
ATOM    199 3HG2 VAL A  12      19.896  -3.784  -0.284  1.00  0.77           H  
ATOM    200  N   PRO A  13      16.664  -5.450   3.059  1.00  0.75           N  
ATOM    201  CA  PRO A  13      15.881  -5.950   4.177  1.00  0.75           C  
ATOM    202  C   PRO A  13      15.387  -7.381   4.002  1.00  0.75           C  
ATOM    203  O   PRO A  13      15.133  -8.058   4.997  1.00  0.75           O  
ATOM    204  CB  PRO A  13      14.702  -4.972   4.230  1.00  0.75           C  
ATOM    205  CG  PRO A  13      14.627  -4.402   2.849  1.00  0.75           C  
ATOM    206  CD  PRO A  13      16.040  -4.340   2.372  1.00  0.75           C  
ATOM    207  HA  PRO A  13      16.486  -5.868   5.091  1.00  0.75           H  
ATOM    208 1HB  PRO A  13      13.783  -5.512   4.506  1.00  0.75           H  
ATOM    209 2HB  PRO A  13      14.874  -4.210   5.003  1.00  0.75           H  
ATOM    210 1HG  PRO A  13      14.009  -5.038   2.203  1.00  0.75           H  
ATOM    211 2HG  PRO A  13      14.154  -3.413   2.869  1.00  0.75           H  
ATOM    212 1HD  PRO A  13      16.038  -4.511   1.337  1.00  0.75           H  
ATOM    213 2HD  PRO A  13      16.475  -3.383   2.657  1.00  0.75           H  
ATOM    214  N   LEU A  14      15.283  -7.872   2.761  1.00  0.74           N  
ATOM    215  CA  LEU A  14      14.820  -9.240   2.569  1.00  0.74           C  
ATOM    216  C   LEU A  14      15.959 -10.261   2.494  1.00  0.74           C  
ATOM    217  O   LEU A  14      15.691 -11.453   2.329  1.00  0.74           O  
ATOM    218  CB  LEU A  14      13.963  -9.363   1.302  1.00  0.74           C  
ATOM    219  CG  LEU A  14      12.432  -8.997   1.436  1.00  0.74           C  
ATOM    220  CD1 LEU A  14      12.251  -7.541   1.880  1.00  0.74           C  
ATOM    221  CD2 LEU A  14      11.758  -9.217   0.098  1.00  0.74           C  
ATOM    222  H   LEU A  14      15.470  -7.308   1.930  1.00  0.74           H  
ATOM    223  HA  LEU A  14      14.197  -9.499   3.415  1.00  0.74           H  
ATOM    224 1HB  LEU A  14      14.393  -8.757   0.527  1.00  0.74           H  
ATOM    225 2HB  LEU A  14      14.012 -10.397   0.972  1.00  0.74           H  
ATOM    226  HG  LEU A  14      11.972  -9.640   2.191  1.00  0.74           H  
ATOM    227 1HD1 LEU A  14      11.186  -7.317   1.968  1.00  0.74           H  
ATOM    228 2HD1 LEU A  14      12.727  -7.393   2.842  1.00  0.74           H  
ATOM    229 3HD1 LEU A  14      12.702  -6.877   1.143  1.00  0.74           H  
ATOM    230 1HD2 LEU A  14      10.696  -8.985   0.180  1.00  0.74           H  
ATOM    231 2HD2 LEU A  14      12.207  -8.586  -0.639  1.00  0.74           H  
ATOM    232 3HD2 LEU A  14      11.884 -10.244  -0.193  1.00  0.74           H  
ATOM    233  N   ASP A  15      17.228  -9.807   2.587  1.00  0.72           N  
ATOM    234  CA  ASP A  15      18.388 -10.707   2.474  1.00  0.72           C  
ATOM    235  C   ASP A  15      18.233 -11.545   1.210  1.00  0.72           C  
ATOM    236  O   ASP A  15      18.226 -12.778   1.260  1.00  0.72           O  
ATOM    237  CB  ASP A  15      18.507 -11.613   3.710  1.00  0.72           C  
ATOM    238  CG  ASP A  15      19.892 -12.303   3.863  1.00  0.72           C  
ATOM    239  OD1 ASP A  15      20.857 -11.789   3.343  1.00  0.72           O  
ATOM    240  OD2 ASP A  15      19.960 -13.326   4.513  1.00  0.72           O  
ATOM    241  H   ASP A  15      17.408  -8.814   2.743  1.00  0.72           H  
ATOM    242  HA  ASP A  15      19.291 -10.103   2.382  1.00  0.72           H  
ATOM    243 1HB  ASP A  15      18.312 -11.022   4.605  1.00  0.72           H  
ATOM    244 2HB  ASP A  15      17.741 -12.388   3.662  1.00  0.72           H  
ATOM    245  N   ALA A  16      18.073 -10.860   0.081  1.00  0.73           N  
ATOM    246  CA  ALA A  16      17.711 -11.514  -1.163  1.00  0.73           C  
ATOM    247  C   ALA A  16      18.654 -11.240  -2.323  1.00  0.73           C  
ATOM    248  O   ALA A  16      19.581 -10.440  -2.209  1.00  0.73           O  
ATOM    249  CB  ALA A  16      16.334 -11.053  -1.515  1.00  0.73           C  
ATOM    250  H   ALA A  16      18.145  -9.839   0.108  1.00  0.73           H  
ATOM    251  HA  ALA A  16      17.701 -12.589  -0.989  1.00  0.73           H  
ATOM    252 1HB  ALA A  16      16.009 -11.566  -2.404  1.00  0.73           H  
ATOM    253 2HB  ALA A  16      15.688 -11.254  -0.715  1.00  0.73           H  
ATOM    254 3HB  ALA A  16      16.358 -10.003  -1.657  1.00  0.73           H  
ATOM    255  N   ARG A  17      18.429 -11.943  -3.436  1.00  0.75           N  
ATOM    256  CA  ARG A  17      19.235 -11.750  -4.646  1.00  0.75           C  
ATOM    257  C   ARG A  17      18.413 -11.506  -5.907  1.00  0.75           C  
ATOM    258  O   ARG A  17      17.431 -12.201  -6.165  1.00  0.75           O  
ATOM    259  CB  ARG A  17      20.095 -12.983  -4.912  1.00  0.75           C  
ATOM    260  CG  ARG A  17      20.983 -12.894  -6.161  1.00  0.75           C  
ATOM    261  CD  ARG A  17      21.900 -14.062  -6.302  1.00  0.75           C  
ATOM    262  NE  ARG A  17      21.173 -15.312  -6.552  1.00  0.75           N  
ATOM    263  CZ  ARG A  17      20.805 -15.758  -7.781  1.00  0.75           C  
ATOM    264  NH1 ARG A  17      21.100 -15.055  -8.855  1.00  0.75           N  
ATOM    265  NH2 ARG A  17      20.154 -16.905  -7.899  1.00  0.75           N  
ATOM    266  H   ARG A  17      17.681 -12.641  -3.418  1.00  0.75           H  
ATOM    267  HA  ARG A  17      19.885 -10.888  -4.490  1.00  0.75           H  
ATOM    268 1HB  ARG A  17      20.742 -13.165  -4.055  1.00  0.75           H  
ATOM    269 2HB  ARG A  17      19.449 -13.856  -5.027  1.00  0.75           H  
ATOM    270 1HG  ARG A  17      20.353 -12.871  -7.050  1.00  0.75           H  
ATOM    271 2HG  ARG A  17      21.582 -11.984  -6.122  1.00  0.75           H  
ATOM    272 1HD  ARG A  17      22.576 -13.889  -7.139  1.00  0.75           H  
ATOM    273 2HD  ARG A  17      22.480 -14.182  -5.387  1.00  0.75           H  
ATOM    274  HE  ARG A  17      20.930 -15.882  -5.752  1.00  0.75           H  
ATOM    275 1HH1 ARG A  17      21.592 -14.175  -8.766  1.00  0.75           H  
ATOM    276 2HH1 ARG A  17      20.833 -15.394  -9.771  1.00  0.75           H  
ATOM    277 1HH2 ARG A  17      19.930 -17.444  -7.077  1.00  0.75           H  
ATOM    278 2HH2 ARG A  17      19.867 -17.262  -8.827  1.00  0.75           H  
ATOM    279  N   LEU A  18      18.815 -10.518  -6.705  1.00  0.79           N  
ATOM    280  CA  LEU A  18      18.137 -10.302  -7.982  1.00  0.79           C  
ATOM    281  C   LEU A  18      18.721 -11.159  -9.082  1.00  0.79           C  
ATOM    282  O   LEU A  18      19.939 -11.269  -9.237  1.00  0.79           O  
ATOM    283  CB  LEU A  18      18.126  -8.822  -8.371  1.00  0.79           C  
ATOM    284  CG  LEU A  18      17.245  -8.005  -7.516  1.00  0.79           C  
ATOM    285  CD1 LEU A  18      17.381  -6.528  -7.827  1.00  0.79           C  
ATOM    286  CD2 LEU A  18      15.838  -8.472  -7.795  1.00  0.79           C  
ATOM    287  H   LEU A  18      19.602  -9.941  -6.445  1.00  0.79           H  
ATOM    288  HA  LEU A  18      17.096 -10.600  -7.865  1.00  0.79           H  
ATOM    289 1HB  LEU A  18      19.136  -8.426  -8.303  1.00  0.79           H  
ATOM    290 2HB  LEU A  18      17.779  -8.727  -9.405  1.00  0.79           H  
ATOM    291  HG  LEU A  18      17.488  -8.175  -6.489  1.00  0.79           H  
ATOM    292 1HD1 LEU A  18      16.710  -5.972  -7.198  1.00  0.79           H  
ATOM    293 2HD1 LEU A  18      18.402  -6.201  -7.640  1.00  0.79           H  
ATOM    294 3HD1 LEU A  18      17.128  -6.348  -8.873  1.00  0.79           H  
ATOM    295 1HD2 LEU A  18      15.147  -7.946  -7.184  1.00  0.79           H  
ATOM    296 2HD2 LEU A  18      15.605  -8.305  -8.850  1.00  0.79           H  
ATOM    297 3HD2 LEU A  18      15.767  -9.520  -7.581  1.00  0.79           H  
ATOM    298  N   VAL A  19      17.815 -11.735  -9.856  1.00  0.84           N  
ATOM    299  CA  VAL A  19      18.133 -12.628 -10.953  1.00  0.84           C  
ATOM    300  C   VAL A  19      18.040 -12.042 -12.356  1.00  0.84           C  
ATOM    301  O   VAL A  19      18.906 -12.295 -13.192  1.00  0.84           O  
ATOM    302  CB  VAL A  19      17.168 -13.803 -10.903  1.00  0.84           C  
ATOM    303  CG1 VAL A  19      17.382 -14.706 -12.083  1.00  0.84           C  
ATOM    304  CG2 VAL A  19      17.345 -14.542  -9.617  1.00  0.84           C  
ATOM    305  H   VAL A  19      16.832 -11.591  -9.617  1.00  0.84           H  
ATOM    306  HA  VAL A  19      19.148 -12.992 -10.797  1.00  0.84           H  
ATOM    307  HB  VAL A  19      16.174 -13.421 -10.966  1.00  0.84           H  
ATOM    308 1HG1 VAL A  19      16.670 -15.518 -12.053  1.00  0.84           H  
ATOM    309 2HG1 VAL A  19      17.244 -14.155 -13.001  1.00  0.84           H  
ATOM    310 3HG1 VAL A  19      18.394 -15.110 -12.054  1.00  0.84           H  
ATOM    311 1HG2 VAL A  19      16.637 -15.367  -9.578  1.00  0.84           H  
ATOM    312 2HG2 VAL A  19      18.351 -14.928  -9.560  1.00  0.84           H  
ATOM    313 3HG2 VAL A  19      17.166 -13.858  -8.785  1.00  0.84           H  
ATOM    314  N   ALA A  20      16.957 -11.326 -12.647  1.00  0.88           N  
ATOM    315  CA  ALA A  20      16.707 -10.900 -14.020  1.00  0.88           C  
ATOM    316  C   ALA A  20      16.233  -9.458 -14.149  1.00  0.88           C  
ATOM    317  O   ALA A  20      15.213  -9.194 -14.784  1.00  0.88           O  
ATOM    318  CB  ALA A  20      15.686 -11.835 -14.655  1.00  0.88           C  
ATOM    319  H   ALA A  20      16.301 -11.102 -11.920  1.00  0.88           H  
ATOM    320  HA  ALA A  20      17.643 -10.980 -14.572  1.00  0.88           H  
ATOM    321 1HB  ALA A  20      15.532 -11.547 -15.694  1.00  0.88           H  
ATOM    322 2HB  ALA A  20      16.060 -12.855 -14.617  1.00  0.88           H  
ATOM    323 3HB  ALA A  20      14.751 -11.795 -14.134  1.00  0.88           H  
ATOM    324  N   GLY A  21      16.981  -8.524 -13.569  1.00  0.90           N  
ATOM    325  CA  GLY A  21      16.635  -7.112 -13.691  1.00  0.90           C  
ATOM    326  C   GLY A  21      16.140  -6.442 -12.416  1.00  0.90           C  
ATOM    327  O   GLY A  21      16.219  -6.987 -11.317  1.00  0.90           O  
ATOM    328  H   GLY A  21      17.810  -8.797 -13.058  1.00  0.90           H  
ATOM    329 1HA  GLY A  21      17.510  -6.571 -14.053  1.00  0.90           H  
ATOM    330 2HA  GLY A  21      15.875  -6.999 -14.462  1.00  0.90           H  
ATOM    331  N   ASP A  22      15.650  -5.221 -12.605  1.00  0.89           N  
ATOM    332  CA  ASP A  22      15.190  -4.310 -11.562  1.00  0.89           C  
ATOM    333  C   ASP A  22      13.961  -3.554 -12.022  1.00  0.89           C  
ATOM    334  O   ASP A  22      13.928  -3.009 -13.126  1.00  0.89           O  
ATOM    335  CB  ASP A  22      16.270  -3.298 -11.161  1.00  0.89           C  
ATOM    336  CG  ASP A  22      15.787  -2.350 -10.047  1.00  0.89           C  
ATOM    337  OD1 ASP A  22      15.771  -2.751  -8.886  1.00  0.89           O  
ATOM    338  OD2 ASP A  22      15.475  -1.224 -10.359  1.00  0.89           O  
ATOM    339  H   ASP A  22      15.610  -4.884 -13.555  1.00  0.89           H  
ATOM    340  HA  ASP A  22      14.919  -4.896 -10.684  1.00  0.89           H  
ATOM    341 1HB  ASP A  22      17.155  -3.833 -10.806  1.00  0.89           H  
ATOM    342 2HB  ASP A  22      16.564  -2.705 -12.027  1.00  0.89           H  
ATOM    343  N   CYS A  23      12.940  -3.559 -11.185  1.00  0.86           N  
ATOM    344  CA  CYS A  23      11.698  -2.888 -11.499  1.00  0.86           C  
ATOM    345  C   CYS A  23      11.012  -2.369 -10.245  1.00  0.86           C  
ATOM    346  O   CYS A  23      11.430  -2.673  -9.122  1.00  0.86           O  
ATOM    347  CB  CYS A  23      10.775  -3.853 -12.188  1.00  0.86           C  
ATOM    348  SG  CYS A  23      10.282  -5.189 -11.115  1.00  0.86           S  
ATOM    349  H   CYS A  23      13.034  -4.038 -10.304  1.00  0.86           H  
ATOM    350  HA  CYS A  23      11.912  -2.045 -12.159  1.00  0.86           H  
ATOM    351 1HB  CYS A  23       9.898  -3.324 -12.518  1.00  0.86           H  
ATOM    352 2HB  CYS A  23      11.261  -4.275 -13.067  1.00  0.86           H  
ATOM    353  HG  CYS A  23       9.463  -5.791 -11.997  1.00  0.86           H  
ATOM    354  N   SER A  24       9.951  -1.585 -10.437  1.00  0.82           N  
ATOM    355  CA  SER A  24       9.241  -1.002  -9.305  1.00  0.82           C  
ATOM    356  C   SER A  24       7.789  -1.454  -9.202  1.00  0.82           C  
ATOM    357  O   SER A  24       7.170  -1.788 -10.212  1.00  0.82           O  
ATOM    358  CB  SER A  24       9.290   0.512  -9.411  1.00  0.82           C  
ATOM    359  OG  SER A  24      10.621   1.002  -9.358  1.00  0.82           O  
ATOM    360  H   SER A  24       9.642  -1.377 -11.376  1.00  0.82           H  
ATOM    361  HA  SER A  24       9.743  -1.320  -8.408  1.00  0.82           H  
ATOM    362 1HB  SER A  24       8.827   0.815 -10.347  1.00  0.82           H  
ATOM    363 2HB  SER A  24       8.706   0.950  -8.599  1.00  0.82           H  
ATOM    364  HG  SER A  24      10.866   1.026  -8.429  1.00  0.82           H  
ATOM    365  N   PHE A  25       7.225  -1.396  -7.989  1.00  0.78           N  
ATOM    366  CA  PHE A  25       5.838  -1.820  -7.814  1.00  0.78           C  
ATOM    367  C   PHE A  25       5.019  -1.038  -6.802  1.00  0.78           C  
ATOM    368  O   PHE A  25       5.529  -0.478  -5.825  1.00  0.78           O  
ATOM    369  CB  PHE A  25       5.833  -3.303  -7.428  1.00  0.78           C  
ATOM    370  CG  PHE A  25       6.505  -3.670  -6.135  1.00  0.78           C  
ATOM    371  CD1 PHE A  25       5.804  -3.835  -4.945  1.00  0.78           C  
ATOM    372  CD2 PHE A  25       7.871  -3.839  -6.116  1.00  0.78           C  
ATOM    373  CE1 PHE A  25       6.468  -4.196  -3.793  1.00  0.78           C  
ATOM    374  CE2 PHE A  25       8.520  -4.179  -4.970  1.00  0.78           C  
ATOM    375  CZ  PHE A  25       7.807  -4.367  -3.805  1.00  0.78           C  
ATOM    376  H   PHE A  25       7.790  -1.093  -7.202  1.00  0.78           H  
ATOM    377  HA  PHE A  25       5.344  -1.713  -8.778  1.00  0.78           H  
ATOM    378 1HB  PHE A  25       4.801  -3.649  -7.374  1.00  0.78           H  
ATOM    379 2HB  PHE A  25       6.296  -3.863  -8.176  1.00  0.78           H  
ATOM    380  HD1 PHE A  25       4.729  -3.702  -4.932  1.00  0.78           H  
ATOM    381  HD2 PHE A  25       8.437  -3.694  -7.038  1.00  0.78           H  
ATOM    382  HE1 PHE A  25       5.933  -4.347  -2.875  1.00  0.78           H  
ATOM    383  HE2 PHE A  25       9.599  -4.302  -4.980  1.00  0.78           H  
ATOM    384  HZ  PHE A  25       8.310  -4.646  -2.891  1.00  0.78           H  
ATOM    385  N   ASP A  26       3.709  -1.044  -7.059  1.00  0.76           N  
ATOM    386  CA  ASP A  26       2.715  -0.341  -6.244  1.00  0.76           C  
ATOM    387  C   ASP A  26       1.786  -1.214  -5.408  1.00  0.76           C  
ATOM    388  O   ASP A  26       0.737  -0.755  -4.950  1.00  0.76           O  
ATOM    389  CB  ASP A  26       1.892   0.576  -7.141  1.00  0.76           C  
ATOM    390  CG  ASP A  26       2.749   1.690  -7.695  1.00  0.76           C  
ATOM    391  OD1 ASP A  26       3.525   2.208  -6.923  1.00  0.76           O  
ATOM    392  OD2 ASP A  26       2.640   2.017  -8.851  1.00  0.76           O  
ATOM    393  H   ASP A  26       3.411  -1.566  -7.888  1.00  0.76           H  
ATOM    394  HA  ASP A  26       3.261   0.295  -5.546  1.00  0.76           H  
ATOM    395 1HB  ASP A  26       1.468   0.001  -7.968  1.00  0.76           H  
ATOM    396 2HB  ASP A  26       1.067   1.006  -6.573  1.00  0.76           H  
ATOM    397  N   GLY A  27       2.153  -2.458  -5.203  1.00  0.75           N  
ATOM    398  CA  GLY A  27       1.327  -3.349  -4.405  1.00  0.75           C  
ATOM    399  C   GLY A  27       1.829  -4.770  -4.475  1.00  0.75           C  
ATOM    400  O   GLY A  27       2.621  -5.108  -5.360  1.00  0.75           O  
ATOM    401  H   GLY A  27       3.024  -2.780  -5.593  1.00  0.75           H  
ATOM    402 1HA  GLY A  27       1.325  -3.013  -3.369  1.00  0.75           H  
ATOM    403 2HA  GLY A  27       0.297  -3.305  -4.756  1.00  0.75           H  
ATOM    404  N   VAL A  28       1.344  -5.588  -3.544  1.00  0.75           N  
ATOM    405  CA  VAL A  28       1.751  -6.978  -3.414  1.00  0.75           C  
ATOM    406  C   VAL A  28       0.572  -7.946  -3.367  1.00  0.75           C  
ATOM    407  O   VAL A  28      -0.402  -7.711  -2.645  1.00  0.75           O  
ATOM    408  CB  VAL A  28       2.569  -7.145  -2.135  1.00  0.75           C  
ATOM    409  CG1 VAL A  28       3.010  -8.564  -1.967  1.00  0.75           C  
ATOM    410  CG2 VAL A  28       3.756  -6.231  -2.179  1.00  0.75           C  
ATOM    411  H   VAL A  28       0.678  -5.221  -2.879  1.00  0.75           H  
ATOM    412  HA  VAL A  28       2.378  -7.227  -4.264  1.00  0.75           H  
ATOM    413  HB  VAL A  28       1.940  -6.892  -1.295  1.00  0.75           H  
ATOM    414 1HG1 VAL A  28       3.587  -8.665  -1.054  1.00  0.75           H  
ATOM    415 2HG1 VAL A  28       2.156  -9.233  -1.919  1.00  0.75           H  
ATOM    416 3HG1 VAL A  28       3.627  -8.809  -2.823  1.00  0.75           H  
ATOM    417 1HG2 VAL A  28       4.331  -6.323  -1.270  1.00  0.75           H  
ATOM    418 2HG2 VAL A  28       4.371  -6.482  -3.017  1.00  0.75           H  
ATOM    419 3HG2 VAL A  28       3.409  -5.230  -2.275  1.00  0.75           H  
ATOM    420  N   SER A  29       0.683  -9.042  -4.111  1.00  0.76           N  
ATOM    421  CA  SER A  29      -0.347 -10.075  -4.132  1.00  0.76           C  
ATOM    422  C   SER A  29       0.253 -11.466  -3.995  1.00  0.76           C  
ATOM    423  O   SER A  29       1.378 -11.715  -4.421  1.00  0.76           O  
ATOM    424  CB  SER A  29      -1.151 -10.032  -5.409  1.00  0.76           C  
ATOM    425  OG  SER A  29      -2.123 -11.065  -5.409  1.00  0.76           O  
ATOM    426  H   SER A  29       1.518  -9.138  -4.691  1.00  0.76           H  
ATOM    427  HA  SER A  29      -1.018  -9.911  -3.287  1.00  0.76           H  
ATOM    428 1HB  SER A  29      -1.634  -9.060  -5.522  1.00  0.76           H  
ATOM    429 2HB  SER A  29      -0.480 -10.163  -6.233  1.00  0.76           H  
ATOM    430  HG  SER A  29      -2.552 -11.035  -6.281  1.00  0.76           H  
ATOM    431  N   THR A  30      -0.520 -12.361  -3.392  1.00  0.77           N  
ATOM    432  CA  THR A  30      -0.157 -13.768  -3.230  1.00  0.77           C  
ATOM    433  C   THR A  30      -1.123 -14.664  -4.004  1.00  0.77           C  
ATOM    434  O   THR A  30      -1.124 -15.887  -3.847  1.00  0.77           O  
ATOM    435  CB  THR A  30      -0.184 -14.159  -1.750  1.00  0.77           C  
ATOM    436  OG1 THR A  30      -1.496 -13.940  -1.223  1.00  0.77           O  
ATOM    437  CG2 THR A  30       0.814 -13.331  -0.972  1.00  0.77           C  
ATOM    438  H   THR A  30      -1.422 -12.053  -3.051  1.00  0.77           H  
ATOM    439  HA  THR A  30       0.850 -13.928  -3.622  1.00  0.77           H  
ATOM    440  HB  THR A  30       0.063 -15.213  -1.649  1.00  0.77           H  
ATOM    441  HG1 THR A  30      -2.128 -14.476  -1.711  1.00  0.77           H  
ATOM    442 1HG2 THR A  30       0.781 -13.604   0.073  1.00  0.77           H  
ATOM    443 2HG2 THR A  30       1.785 -13.522  -1.358  1.00  0.77           H  
ATOM    444 3HG2 THR A  30       0.576 -12.284  -1.076  1.00  0.77           H  
ATOM    445  N   ASP A  31      -1.978 -14.038  -4.811  1.00  0.78           N  
ATOM    446  CA  ASP A  31      -3.005 -14.747  -5.574  1.00  0.78           C  
ATOM    447  C   ASP A  31      -2.983 -14.247  -7.002  1.00  0.78           C  
ATOM    448  O   ASP A  31      -3.302 -13.086  -7.274  1.00  0.78           O  
ATOM    449  CB  ASP A  31      -4.396 -14.559  -4.950  1.00  0.78           C  
ATOM    450  CG  ASP A  31      -5.553 -15.420  -5.603  1.00  0.78           C  
ATOM    451  OD1 ASP A  31      -5.578 -15.661  -6.810  1.00  0.78           O  
ATOM    452  OD2 ASP A  31      -6.410 -15.839  -4.847  1.00  0.78           O  
ATOM    453  H   ASP A  31      -1.910 -13.026  -4.908  1.00  0.78           H  
ATOM    454  HA  ASP A  31      -2.769 -15.811  -5.582  1.00  0.78           H  
ATOM    455 1HB  ASP A  31      -4.343 -14.814  -3.890  1.00  0.78           H  
ATOM    456 2HB  ASP A  31      -4.672 -13.505  -5.010  1.00  0.78           H  
ATOM    457  N   SER A  32      -2.611 -15.124  -7.926  1.00  0.78           N  
ATOM    458  CA  SER A  32      -2.456 -14.732  -9.316  1.00  0.78           C  
ATOM    459  C   SER A  32      -3.736 -14.166  -9.939  1.00  0.78           C  
ATOM    460  O   SER A  32      -3.671 -13.354 -10.861  1.00  0.78           O  
ATOM    461  CB  SER A  32      -2.003 -15.924 -10.133  1.00  0.78           C  
ATOM    462  OG  SER A  32      -2.985 -16.919 -10.177  1.00  0.78           O  
ATOM    463  H   SER A  32      -2.405 -16.073  -7.647  1.00  0.78           H  
ATOM    464  HA  SER A  32      -1.677 -13.979  -9.360  1.00  0.78           H  
ATOM    465 1HB  SER A  32      -1.774 -15.597 -11.150  1.00  0.78           H  
ATOM    466 2HB  SER A  32      -1.085 -16.332  -9.709  1.00  0.78           H  
ATOM    467  HG  SER A  32      -2.670 -17.580 -10.807  1.00  0.78           H  
ATOM    468  N   ARG A  33      -4.908 -14.499  -9.394  1.00  0.77           N  
ATOM    469  CA  ARG A  33      -6.152 -14.033  -9.995  1.00  0.77           C  
ATOM    470  C   ARG A  33      -6.406 -12.567  -9.694  1.00  0.77           C  
ATOM    471  O   ARG A  33      -7.256 -11.933 -10.324  1.00  0.77           O  
ATOM    472  CB  ARG A  33      -7.319 -14.841  -9.472  1.00  0.77           C  
ATOM    473  CG  ARG A  33      -7.295 -16.306  -9.855  1.00  0.77           C  
ATOM    474  CD  ARG A  33      -8.370 -17.050  -9.170  1.00  0.77           C  
ATOM    475  NE  ARG A  33      -8.158 -17.042  -7.735  1.00  0.77           N  
ATOM    476  CZ  ARG A  33      -9.001 -17.561  -6.819  1.00  0.77           C  
ATOM    477  NH1 ARG A  33     -10.120 -18.162  -7.194  1.00  0.77           N  
ATOM    478  NH2 ARG A  33      -8.696 -17.459  -5.540  1.00  0.77           N  
ATOM    479  H   ARG A  33      -4.954 -15.099  -8.560  1.00  0.77           H  
ATOM    480  HA  ARG A  33      -6.085 -14.165 -11.073  1.00  0.77           H  
ATOM    481 1HB  ARG A  33      -7.337 -14.785  -8.383  1.00  0.77           H  
ATOM    482 2HB  ARG A  33      -8.252 -14.415  -9.838  1.00  0.77           H  
ATOM    483 1HG  ARG A  33      -7.420 -16.411 -10.930  1.00  0.77           H  
ATOM    484 2HG  ARG A  33      -6.334 -16.733  -9.550  1.00  0.77           H  
ATOM    485 1HD  ARG A  33      -9.332 -16.585  -9.378  1.00  0.77           H  
ATOM    486 2HD  ARG A  33      -8.378 -18.083  -9.510  1.00  0.77           H  
ATOM    487  HE  ARG A  33      -7.289 -16.582  -7.383  1.00  0.77           H  
ATOM    488 1HH1 ARG A  33     -10.350 -18.236  -8.175  1.00  0.77           H  
ATOM    489 2HH1 ARG A  33     -10.744 -18.545  -6.499  1.00  0.77           H  
ATOM    490 1HH2 ARG A  33      -7.821 -16.964  -5.266  1.00  0.77           H  
ATOM    491 2HH2 ARG A  33      -9.305 -17.833  -4.837  1.00  0.77           H  
ATOM    492  N   GLY A  34      -5.696 -12.037  -8.702  1.00  0.76           N  
ATOM    493  CA  GLY A  34      -5.852 -10.654  -8.304  1.00  0.76           C  
ATOM    494  C   GLY A  34      -4.754  -9.749  -8.860  1.00  0.76           C  
ATOM    495  O   GLY A  34      -4.751  -8.552  -8.566  1.00  0.76           O  
ATOM    496  H   GLY A  34      -4.991 -12.598  -8.223  1.00  0.76           H  
ATOM    497 1HA  GLY A  34      -6.825 -10.291  -8.634  1.00  0.76           H  
ATOM    498 2HA  GLY A  34      -5.848 -10.598  -7.216  1.00  0.76           H  
ATOM    499  N   ILE A  35      -3.839 -10.290  -9.676  1.00  0.74           N  
ATOM    500  CA  ILE A  35      -2.729  -9.469 -10.163  1.00  0.74           C  
ATOM    501  C   ILE A  35      -3.119  -8.325 -11.059  1.00  0.74           C  
ATOM    502  O   ILE A  35      -3.819  -8.492 -12.060  1.00  0.74           O  
ATOM    503  CB  ILE A  35      -1.707 -10.347 -10.908  1.00  0.74           C  
ATOM    504  CG1 ILE A  35      -1.037 -11.260  -9.955  1.00  0.74           C  
ATOM    505  CG2 ILE A  35      -0.702  -9.510 -11.727  1.00  0.74           C  
ATOM    506  CD1 ILE A  35      -0.157 -10.520  -8.999  1.00  0.74           C  
ATOM    507  H   ILE A  35      -3.891 -11.273  -9.948  1.00  0.74           H  
ATOM    508  HA  ILE A  35      -2.231  -9.047  -9.294  1.00  0.74           H  
ATOM    509  HB  ILE A  35      -2.257 -10.986 -11.599  1.00  0.74           H  
ATOM    510 1HG1 ILE A  35      -1.802 -11.756  -9.372  1.00  0.74           H  
ATOM    511 2HG1 ILE A  35      -0.469 -12.002 -10.494  1.00  0.74           H  
ATOM    512 1HG2 ILE A  35      -0.037 -10.185 -12.262  1.00  0.74           H  
ATOM    513 2HG2 ILE A  35      -1.235  -8.890 -12.451  1.00  0.74           H  
ATOM    514 3HG2 ILE A  35      -0.123  -8.864 -11.065  1.00  0.74           H  
ATOM    515 1HD1 ILE A  35       0.284 -11.207  -8.305  1.00  0.74           H  
ATOM    516 2HD1 ILE A  35       0.633 -10.004  -9.551  1.00  0.74           H  
ATOM    517 3HD1 ILE A  35      -0.754  -9.787  -8.463  1.00  0.74           H  
ATOM    518  N   GLN A  36      -2.624  -7.152 -10.696  1.00  0.71           N  
ATOM    519  CA  GLN A  36      -2.856  -5.966 -11.477  1.00  0.71           C  
ATOM    520  C   GLN A  36      -1.517  -5.574 -12.096  1.00  0.71           C  
ATOM    521  O   GLN A  36      -0.460  -5.908 -11.541  1.00  0.71           O  
ATOM    522  CB  GLN A  36      -3.392  -4.834 -10.601  1.00  0.71           C  
ATOM    523  CG  GLN A  36      -4.605  -5.210  -9.791  1.00  0.71           C  
ATOM    524  CD  GLN A  36      -5.792  -5.578 -10.623  1.00  0.71           C  
ATOM    525  OE1 GLN A  36      -6.249  -4.816 -11.488  1.00  0.71           O  
ATOM    526  NE2 GLN A  36      -6.310  -6.771 -10.363  1.00  0.71           N  
ATOM    527  H   GLN A  36      -2.094  -7.099  -9.828  1.00  0.71           H  
ATOM    528  HA  GLN A  36      -3.586  -6.201 -12.240  1.00  0.71           H  
ATOM    529 1HB  GLN A  36      -2.620  -4.497  -9.926  1.00  0.71           H  
ATOM    530 2HB  GLN A  36      -3.663  -3.985 -11.215  1.00  0.71           H  
ATOM    531 1HG  GLN A  36      -4.348  -6.070  -9.169  1.00  0.71           H  
ATOM    532 2HG  GLN A  36      -4.879  -4.369  -9.156  1.00  0.71           H  
ATOM    533 1HE2 GLN A  36      -7.099  -7.105 -10.876  1.00  0.71           H  
ATOM    534 2HE2 GLN A  36      -5.880  -7.359  -9.642  1.00  0.71           H  
ATOM    535  N   PRO A  37      -1.505  -4.839 -13.202  1.00  0.69           N  
ATOM    536  CA  PRO A  37      -0.302  -4.308 -13.772  1.00  0.69           C  
ATOM    537  C   PRO A  37       0.467  -3.502 -12.748  1.00  0.69           C  
ATOM    538  O   PRO A  37      -0.108  -2.689 -12.021  1.00  0.69           O  
ATOM    539  CB  PRO A  37      -0.831  -3.429 -14.897  1.00  0.69           C  
ATOM    540  CG  PRO A  37      -2.136  -4.098 -15.300  1.00  0.69           C  
ATOM    541  CD  PRO A  37      -2.727  -4.607 -14.001  1.00  0.69           C  
ATOM    542  HA  PRO A  37       0.289  -5.120 -14.163  1.00  0.69           H  
ATOM    543 1HB  PRO A  37      -0.958  -2.399 -14.541  1.00  0.69           H  
ATOM    544 2HB  PRO A  37      -0.096  -3.400 -15.716  1.00  0.69           H  
ATOM    545 1HG  PRO A  37      -2.791  -3.381 -15.819  1.00  0.69           H  
ATOM    546 2HG  PRO A  37      -1.935  -4.918 -16.010  1.00  0.69           H  
ATOM    547 1HD  PRO A  37      -3.385  -3.864 -13.537  1.00  0.69           H  
ATOM    548 2HD  PRO A  37      -3.242  -5.554 -14.233  1.00  0.69           H  
ATOM    549  N   GLY A  38       1.778  -3.691 -12.730  1.00  0.67           N  
ATOM    550  CA  GLY A  38       2.636  -2.951 -11.806  1.00  0.67           C  
ATOM    551  C   GLY A  38       2.790  -3.581 -10.413  1.00  0.67           C  
ATOM    552  O   GLY A  38       3.425  -2.989  -9.535  1.00  0.67           O  
ATOM    553  H   GLY A  38       2.170  -4.405 -13.351  1.00  0.67           H  
ATOM    554 1HA  GLY A  38       3.617  -2.828 -12.259  1.00  0.67           H  
ATOM    555 2HA  GLY A  38       2.235  -1.945 -11.690  1.00  0.67           H  
ATOM    556  N   GLN A  39       2.196  -4.756 -10.184  1.00  0.65           N  
ATOM    557  CA  GLN A  39       2.316  -5.411  -8.872  1.00  0.65           C  
ATOM    558  C   GLN A  39       3.432  -6.447  -8.740  1.00  0.65           C  
ATOM    559  O   GLN A  39       3.958  -6.969  -9.737  1.00  0.65           O  
ATOM    560  CB  GLN A  39       1.004  -6.070  -8.455  1.00  0.65           C  
ATOM    561  CG  GLN A  39      -0.104  -5.086  -8.202  1.00  0.65           C  
ATOM    562  CD  GLN A  39      -1.338  -5.769  -7.705  1.00  0.65           C  
ATOM    563  OE1 GLN A  39      -1.582  -6.914  -8.089  1.00  0.65           O  
ATOM    564  NE2 GLN A  39      -2.126  -5.095  -6.869  1.00  0.65           N  
ATOM    565  H   GLN A  39       1.603  -5.180 -10.904  1.00  0.65           H  
ATOM    566  HA  GLN A  39       2.520  -4.635  -8.135  1.00  0.65           H  
ATOM    567 1HB  GLN A  39       0.679  -6.758  -9.239  1.00  0.65           H  
ATOM    568 2HB  GLN A  39       1.159  -6.652  -7.543  1.00  0.65           H  
ATOM    569 1HG  GLN A  39       0.229  -4.368  -7.451  1.00  0.65           H  
ATOM    570 2HG  GLN A  39      -0.333  -4.573  -9.138  1.00  0.65           H  
ATOM    571 1HE2 GLN A  39      -2.965  -5.517  -6.513  1.00  0.65           H  
ATOM    572 2HE2 GLN A  39      -1.884  -4.164  -6.595  1.00  0.65           H  
ATOM    573  N   LEU A  40       3.784  -6.706  -7.477  1.00  0.64           N  
ATOM    574  CA  LEU A  40       4.711  -7.751  -7.068  1.00  0.64           C  
ATOM    575  C   LEU A  40       3.958  -8.986  -6.631  1.00  0.64           C  
ATOM    576  O   LEU A  40       3.088  -8.924  -5.759  1.00  0.64           O  
ATOM    577  CB  LEU A  40       5.568  -7.305  -5.878  1.00  0.64           C  
ATOM    578  CG  LEU A  40       6.460  -8.412  -5.230  1.00  0.64           C  
ATOM    579  CD1 LEU A  40       7.472  -8.807  -6.177  1.00  0.64           C  
ATOM    580  CD2 LEU A  40       7.103  -7.920  -3.961  1.00  0.64           C  
ATOM    581  H   LEU A  40       3.340  -6.167  -6.734  1.00  0.64           H  
ATOM    582  HA  LEU A  40       5.352  -8.005  -7.912  1.00  0.64           H  
ATOM    583 1HB  LEU A  40       6.236  -6.528  -6.221  1.00  0.64           H  
ATOM    584 2HB  LEU A  40       4.919  -6.890  -5.125  1.00  0.64           H  
ATOM    585  HG  LEU A  40       5.840  -9.282  -5.003  1.00  0.64           H  
ATOM    586 1HD1 LEU A  40       8.082  -9.580  -5.751  1.00  0.64           H  
ATOM    587 2HD1 LEU A  40       6.999  -9.160  -7.076  1.00  0.64           H  
ATOM    588 3HD1 LEU A  40       8.065  -7.958  -6.386  1.00  0.64           H  
ATOM    589 1HD2 LEU A  40       7.713  -8.712  -3.533  1.00  0.64           H  
ATOM    590 2HD2 LEU A  40       7.727  -7.075  -4.188  1.00  0.64           H  
ATOM    591 3HD2 LEU A  40       6.341  -7.633  -3.254  1.00  0.64           H  
ATOM    592  N   PHE A  41       4.281 -10.100  -7.245  1.00  0.64           N  
ATOM    593  CA  PHE A  41       3.678 -11.355  -6.864  1.00  0.64           C  
ATOM    594  C   PHE A  41       4.591 -12.107  -5.929  1.00  0.64           C  
ATOM    595  O   PHE A  41       5.783 -12.249  -6.205  1.00  0.64           O  
ATOM    596  CB  PHE A  41       3.376 -12.188  -8.069  1.00  0.64           C  
ATOM    597  CG  PHE A  41       2.837 -13.564  -7.761  1.00  0.64           C  
ATOM    598  CD1 PHE A  41       1.534 -13.786  -7.320  1.00  0.64           C  
ATOM    599  CD2 PHE A  41       3.663 -14.649  -7.934  1.00  0.64           C  
ATOM    600  CE1 PHE A  41       1.092 -15.068  -7.072  1.00  0.64           C  
ATOM    601  CE2 PHE A  41       3.227 -15.926  -7.694  1.00  0.64           C  
ATOM    602  CZ  PHE A  41       1.939 -16.142  -7.262  1.00  0.64           C  
ATOM    603  H   PHE A  41       4.981 -10.079  -7.991  1.00  0.64           H  
ATOM    604  HA  PHE A  41       2.743 -11.151  -6.347  1.00  0.64           H  
ATOM    605 1HB  PHE A  41       2.655 -11.666  -8.687  1.00  0.64           H  
ATOM    606 2HB  PHE A  41       4.288 -12.300  -8.656  1.00  0.64           H  
ATOM    607  HD1 PHE A  41       0.866 -12.951  -7.163  1.00  0.64           H  
ATOM    608  HD2 PHE A  41       4.674 -14.472  -8.268  1.00  0.64           H  
ATOM    609  HE1 PHE A  41       0.076 -15.233  -6.725  1.00  0.64           H  
ATOM    610  HE2 PHE A  41       3.899 -16.772  -7.846  1.00  0.64           H  
ATOM    611  HZ  PHE A  41       1.594 -17.157  -7.070  1.00  0.64           H  
ATOM    612  N   VAL A  42       4.043 -12.583  -4.832  1.00  0.65           N  
ATOM    613  CA  VAL A  42       4.838 -13.351  -3.905  1.00  0.65           C  
ATOM    614  C   VAL A  42       4.465 -14.816  -4.029  1.00  0.65           C  
ATOM    615  O   VAL A  42       3.355 -15.248  -3.701  1.00  0.65           O  
ATOM    616  CB  VAL A  42       4.629 -12.828  -2.491  1.00  0.65           C  
ATOM    617  CG1 VAL A  42       5.470 -13.634  -1.509  1.00  0.65           C  
ATOM    618  CG2 VAL A  42       4.956 -11.352  -2.490  1.00  0.65           C  
ATOM    619  H   VAL A  42       3.058 -12.404  -4.652  1.00  0.65           H  
ATOM    620  HA  VAL A  42       5.891 -13.246  -4.160  1.00  0.65           H  
ATOM    621  HB  VAL A  42       3.617 -12.952  -2.217  1.00  0.65           H  
ATOM    622 1HG1 VAL A  42       5.315 -13.273  -0.498  1.00  0.65           H  
ATOM    623 2HG1 VAL A  42       5.180 -14.679  -1.568  1.00  0.65           H  
ATOM    624 3HG1 VAL A  42       6.523 -13.543  -1.769  1.00  0.65           H  
ATOM    625 1HG2 VAL A  42       4.803 -10.933  -1.510  1.00  0.65           H  
ATOM    626 2HG2 VAL A  42       5.972 -11.190  -2.786  1.00  0.65           H  
ATOM    627 3HG2 VAL A  42       4.301 -10.871  -3.205  1.00  0.65           H  
ATOM    628  N   ALA A  43       5.421 -15.594  -4.504  1.00  0.68           N  
ATOM    629  CA  ALA A  43       5.202 -16.991  -4.824  1.00  0.68           C  
ATOM    630  C   ALA A  43       5.248 -17.869  -3.593  1.00  0.68           C  
ATOM    631  O   ALA A  43       6.183 -18.639  -3.400  1.00  0.68           O  
ATOM    632  CB  ALA A  43       6.235 -17.447  -5.831  1.00  0.68           C  
ATOM    633  H   ALA A  43       6.338 -15.186  -4.688  1.00  0.68           H  
ATOM    634  HA  ALA A  43       4.210 -17.088  -5.259  1.00  0.68           H  
ATOM    635 1HB  ALA A  43       6.060 -18.477  -6.089  1.00  0.68           H  
ATOM    636 2HB  ALA A  43       6.175 -16.830  -6.726  1.00  0.68           H  
ATOM    637 3HB  ALA A  43       7.221 -17.352  -5.395  1.00  0.68           H  
ATOM    638  N   LEU A  44       4.219 -17.764  -2.770  1.00  0.74           N  
ATOM    639  CA  LEU A  44       4.185 -18.524  -1.532  1.00  0.74           C  
ATOM    640  C   LEU A  44       4.051 -20.010  -1.827  1.00  0.74           C  
ATOM    641  O   LEU A  44       3.434 -20.411  -2.825  1.00  0.74           O  
ATOM    642  CB  LEU A  44       3.031 -18.089  -0.620  1.00  0.74           C  
ATOM    643  CG  LEU A  44       3.081 -16.624  -0.077  1.00  0.74           C  
ATOM    644  CD1 LEU A  44       1.859 -16.367   0.750  1.00  0.74           C  
ATOM    645  CD2 LEU A  44       4.317 -16.418   0.752  1.00  0.74           C  
ATOM    646  H   LEU A  44       3.492 -17.089  -3.006  1.00  0.74           H  
ATOM    647  HA  LEU A  44       5.122 -18.364  -1.001  1.00  0.74           H  
ATOM    648 1HB  LEU A  44       2.098 -18.199  -1.172  1.00  0.74           H  
ATOM    649 2HB  LEU A  44       3.000 -18.763   0.238  1.00  0.74           H  
ATOM    650  HG  LEU A  44       3.084 -15.923  -0.917  1.00  0.74           H  
ATOM    651 1HD1 LEU A  44       1.882 -15.356   1.131  1.00  0.74           H  
ATOM    652 2HD1 LEU A  44       0.967 -16.512   0.147  1.00  0.74           H  
ATOM    653 3HD1 LEU A  44       1.855 -17.064   1.576  1.00  0.74           H  
ATOM    654 1HD2 LEU A  44       4.348 -15.391   1.128  1.00  0.74           H  
ATOM    655 2HD2 LEU A  44       4.311 -17.103   1.578  1.00  0.74           H  
ATOM    656 3HD2 LEU A  44       5.182 -16.604   0.139  1.00  0.74           H  
ATOM    657  N   THR A  45       4.627 -20.824  -0.947  1.00  0.81           N  
ATOM    658  CA  THR A  45       4.552 -22.275  -1.061  1.00  0.81           C  
ATOM    659  C   THR A  45       3.893 -22.856   0.187  1.00  0.81           C  
ATOM    660  O   THR A  45       3.881 -22.208   1.244  1.00  0.81           O  
ATOM    661  CB  THR A  45       5.975 -22.857  -1.227  1.00  0.81           C  
ATOM    662  OG1 THR A  45       6.751 -22.592  -0.032  1.00  0.81           O  
ATOM    663  CG2 THR A  45       6.659 -22.187  -2.404  1.00  0.81           C  
ATOM    664  H   THR A  45       5.139 -20.422  -0.173  1.00  0.81           H  
ATOM    665  HA  THR A  45       3.945 -22.543  -1.925  1.00  0.81           H  
ATOM    666  HB  THR A  45       5.922 -23.932  -1.403  1.00  0.81           H  
ATOM    667  HG1 THR A  45       7.711 -22.442  -0.258  1.00  0.81           H  
ATOM    668 1HG2 THR A  45       7.663 -22.593  -2.519  1.00  0.81           H  
ATOM    669 2HG2 THR A  45       6.090 -22.368  -3.313  1.00  0.81           H  
ATOM    670 3HG2 THR A  45       6.727 -21.113  -2.230  1.00  0.81           H  
ATOM    671  N   GLY A  46       3.385 -24.080   0.080  1.00  0.89           N  
ATOM    672  CA  GLY A  46       2.781 -24.738   1.229  1.00  0.89           C  
ATOM    673  C   GLY A  46       2.174 -26.074   0.834  1.00  0.89           C  
ATOM    674  O   GLY A  46       2.349 -26.534  -0.292  1.00  0.89           O  
ATOM    675  H   GLY A  46       3.392 -24.548  -0.831  1.00  0.89           H  
ATOM    676 1HA  GLY A  46       3.549 -24.886   1.986  1.00  0.89           H  
ATOM    677 2HA  GLY A  46       2.017 -24.091   1.652  1.00  0.89           H  
ATOM    678  N   PRO A  47       1.502 -26.767   1.751  1.00  0.94           N  
ATOM    679  CA  PRO A  47       0.903 -28.049   1.487  1.00  0.94           C  
ATOM    680  C   PRO A  47       0.004 -27.922   0.278  1.00  0.94           C  
ATOM    681  O   PRO A  47      -0.854 -27.046   0.236  1.00  0.94           O  
ATOM    682  CB  PRO A  47       0.106 -28.300   2.770  1.00  0.94           C  
ATOM    683  CG  PRO A  47       0.868 -27.525   3.834  1.00  0.94           C  
ATOM    684  CD  PRO A  47       1.328 -26.264   3.118  1.00  0.94           C  
ATOM    685  HA  PRO A  47       1.687 -28.806   1.330  1.00  0.94           H  
ATOM    686 1HB  PRO A  47      -0.930 -27.951   2.641  1.00  0.94           H  
ATOM    687 2HB  PRO A  47       0.057 -29.379   2.976  1.00  0.94           H  
ATOM    688 1HG  PRO A  47       0.214 -27.315   4.695  1.00  0.94           H  
ATOM    689 2HG  PRO A  47       1.707 -28.130   4.213  1.00  0.94           H  
ATOM    690 1HD  PRO A  47       0.547 -25.489   3.146  1.00  0.94           H  
ATOM    691 2HD  PRO A  47       2.275 -25.925   3.551  1.00  0.94           H  
ATOM    692  N   ARG A  48       0.156 -28.842  -0.661  1.00  0.96           N  
ATOM    693  CA  ARG A  48      -0.597 -28.890  -1.916  1.00  0.96           C  
ATOM    694  C   ARG A  48      -0.383 -27.711  -2.894  1.00  0.96           C  
ATOM    695  O   ARG A  48      -1.120 -27.615  -3.879  1.00  0.96           O  
ATOM    696  CB  ARG A  48      -2.097 -28.985  -1.644  1.00  0.96           C  
ATOM    697  CG  ARG A  48      -2.540 -30.182  -0.811  1.00  0.96           C  
ATOM    698  CD  ARG A  48      -4.023 -30.220  -0.664  1.00  0.96           C  
ATOM    699  NE  ARG A  48      -4.468 -31.354   0.134  1.00  0.96           N  
ATOM    700  CZ  ARG A  48      -5.750 -31.586   0.489  1.00  0.96           C  
ATOM    701  NH1 ARG A  48      -6.699 -30.757   0.112  1.00  0.96           N  
ATOM    702  NH2 ARG A  48      -6.052 -32.647   1.216  1.00  0.96           N  
ATOM    703  H   ARG A  48       0.874 -29.538  -0.524  1.00  0.96           H  
ATOM    704  HA  ARG A  48      -0.299 -29.801  -2.435  1.00  0.96           H  
ATOM    705 1HB  ARG A  48      -2.471 -28.083  -1.176  1.00  0.96           H  
ATOM    706 2HB  ARG A  48      -2.612 -29.071  -2.600  1.00  0.96           H  
ATOM    707 1HG  ARG A  48      -2.216 -31.103  -1.293  1.00  0.96           H  
ATOM    708 2HG  ARG A  48      -2.102 -30.117   0.186  1.00  0.96           H  
ATOM    709 1HD  ARG A  48      -4.360 -29.305  -0.176  1.00  0.96           H  
ATOM    710 2HD  ARG A  48      -4.482 -30.294  -1.649  1.00  0.96           H  
ATOM    711  HE  ARG A  48      -3.768 -32.015   0.443  1.00  0.96           H  
ATOM    712 1HH1 ARG A  48      -6.469 -29.945  -0.443  1.00  0.96           H  
ATOM    713 2HH1 ARG A  48      -7.657 -30.932   0.378  1.00  0.96           H  
ATOM    714 1HH2 ARG A  48      -5.323 -33.285   1.507  1.00  0.96           H  
ATOM    715 2HH2 ARG A  48      -7.010 -32.820   1.482  1.00  0.96           H  
ATOM    716  N   PHE A  49       0.623 -26.842  -2.693  1.00  0.94           N  
ATOM    717  CA  PHE A  49       0.827 -25.796  -3.704  1.00  0.94           C  
ATOM    718  C   PHE A  49       2.240 -25.213  -3.799  1.00  0.94           C  
ATOM    719  O   PHE A  49       3.048 -25.262  -2.864  1.00  0.94           O  
ATOM    720  CB  PHE A  49      -0.159 -24.634  -3.505  1.00  0.94           C  
ATOM    721  CG  PHE A  49       0.009 -23.817  -2.240  1.00  0.94           C  
ATOM    722  CD1 PHE A  49       0.778 -22.659  -2.238  1.00  0.94           C  
ATOM    723  CD2 PHE A  49      -0.610 -24.190  -1.069  1.00  0.94           C  
ATOM    724  CE1 PHE A  49       0.903 -21.899  -1.089  1.00  0.94           C  
ATOM    725  CE2 PHE A  49      -0.478 -23.442   0.080  1.00  0.94           C  
ATOM    726  CZ  PHE A  49       0.279 -22.289   0.069  1.00  0.94           C  
ATOM    727  H   PHE A  49       1.216 -26.896  -1.865  1.00  0.94           H  
ATOM    728  HA  PHE A  49       0.607 -26.240  -4.675  1.00  0.94           H  
ATOM    729 1HB  PHE A  49      -0.077 -23.954  -4.351  1.00  0.94           H  
ATOM    730 2HB  PHE A  49      -1.175 -25.025  -3.513  1.00  0.94           H  
ATOM    731  HD1 PHE A  49       1.278 -22.343  -3.157  1.00  0.94           H  
ATOM    732  HD2 PHE A  49      -1.215 -25.091  -1.061  1.00  0.94           H  
ATOM    733  HE1 PHE A  49       1.498 -20.992  -1.104  1.00  0.94           H  
ATOM    734  HE2 PHE A  49      -0.977 -23.764   0.994  1.00  0.94           H  
ATOM    735  HZ  PHE A  49       0.385 -21.691   0.973  1.00  0.94           H  
ATOM    736  N   ASP A  50       2.499 -24.589  -4.949  1.00  0.90           N  
ATOM    737  CA  ASP A  50       3.738 -23.867  -5.202  1.00  0.90           C  
ATOM    738  C   ASP A  50       3.506 -22.717  -6.178  1.00  0.90           C  
ATOM    739  O   ASP A  50       3.415 -22.932  -7.389  1.00  0.90           O  
ATOM    740  CB  ASP A  50       4.835 -24.810  -5.734  1.00  0.90           C  
ATOM    741  CG  ASP A  50       6.170 -24.083  -5.927  1.00  0.90           C  
ATOM    742  OD1 ASP A  50       6.127 -22.876  -5.803  1.00  0.90           O  
ATOM    743  OD2 ASP A  50       7.206 -24.709  -6.176  1.00  0.90           O  
ATOM    744  H   ASP A  50       1.797 -24.608  -5.676  1.00  0.90           H  
ATOM    745  HA  ASP A  50       4.083 -23.441  -4.260  1.00  0.90           H  
ATOM    746 1HB  ASP A  50       4.979 -25.639  -5.037  1.00  0.90           H  
ATOM    747 2HB  ASP A  50       4.523 -25.230  -6.693  1.00  0.90           H  
ATOM    748  N   GLY A  51       3.453 -21.486  -5.657  1.00  0.84           N  
ATOM    749  CA  GLY A  51       3.158 -20.290  -6.437  1.00  0.84           C  
ATOM    750  C   GLY A  51       4.118 -20.024  -7.606  1.00  0.84           C  
ATOM    751  O   GLY A  51       3.766 -19.308  -8.544  1.00  0.84           O  
ATOM    752  H   GLY A  51       3.572 -21.356  -4.651  1.00  0.84           H  
ATOM    753 1HA  GLY A  51       2.138 -20.350  -6.803  1.00  0.84           H  
ATOM    754 2HA  GLY A  51       3.185 -19.435  -5.761  1.00  0.84           H  
ATOM    755  N   HIS A  52       5.297 -20.653  -7.611  1.00  0.80           N  
ATOM    756  CA  HIS A  52       6.285 -20.430  -8.667  1.00  0.80           C  
ATOM    757  C   HIS A  52       5.781 -20.928 -10.016  1.00  0.80           C  
ATOM    758  O   HIS A  52       6.120 -20.393 -11.075  1.00  0.80           O  
ATOM    759  CB  HIS A  52       7.561 -21.184  -8.339  1.00  0.80           C  
ATOM    760  CG  HIS A  52       8.273 -20.665  -7.165  1.00  0.80           C  
ATOM    761  ND1 HIS A  52       7.890 -20.995  -5.908  1.00  0.80           N  
ATOM    762  CD2 HIS A  52       9.336 -19.881  -7.037  1.00  0.80           C  
ATOM    763  CE1 HIS A  52       8.682 -20.442  -5.033  1.00  0.80           C  
ATOM    764  NE2 HIS A  52       9.593 -19.754  -5.679  1.00  0.80           N  
ATOM    765  H   HIS A  52       5.530 -21.311  -6.850  1.00  0.80           H  
ATOM    766  HA  HIS A  52       6.510 -19.371  -8.739  1.00  0.80           H  
ATOM    767 1HB  HIS A  52       7.291 -22.212  -8.112  1.00  0.80           H  
ATOM    768 2HB  HIS A  52       8.214 -21.212  -9.188  1.00  0.80           H  
ATOM    769  HD1 HIS A  52       7.136 -21.640  -5.724  1.00  0.80           H  
ATOM    770  HD2 HIS A  52       9.972 -19.395  -7.763  1.00  0.80           H  
ATOM    771  HE1 HIS A  52       8.519 -20.594  -3.968  1.00  0.80           H  
ATOM    772  N   GLU A  53       4.937 -21.948  -9.968  1.00  0.78           N  
ATOM    773  CA  GLU A  53       4.389 -22.590 -11.151  1.00  0.78           C  
ATOM    774  C   GLU A  53       3.493 -21.657 -11.956  1.00  0.78           C  
ATOM    775  O   GLU A  53       3.218 -21.908 -13.130  1.00  0.78           O  
ATOM    776  CB  GLU A  53       3.640 -23.861 -10.755  1.00  0.78           C  
ATOM    777  CG  GLU A  53       4.564 -24.969 -10.246  1.00  0.78           C  
ATOM    778  CD  GLU A  53       5.483 -25.522 -11.339  1.00  0.78           C  
ATOM    779  OE1 GLU A  53       4.973 -25.929 -12.356  1.00  0.78           O  
ATOM    780  OE2 GLU A  53       6.693 -25.509 -11.163  1.00  0.78           O  
ATOM    781  H   GLU A  53       4.642 -22.300  -9.054  1.00  0.78           H  
ATOM    782  HA  GLU A  53       5.220 -22.881 -11.791  1.00  0.78           H  
ATOM    783 1HB  GLU A  53       2.925 -23.628  -9.964  1.00  0.78           H  
ATOM    784 2HB  GLU A  53       3.076 -24.239 -11.607  1.00  0.78           H  
ATOM    785 1HG  GLU A  53       5.177 -24.563  -9.435  1.00  0.78           H  
ATOM    786 2HG  GLU A  53       3.959 -25.776  -9.835  1.00  0.78           H  
ATOM    787  N   TYR A  54       2.991 -20.609 -11.314  1.00  0.77           N  
ATOM    788  CA  TYR A  54       2.058 -19.716 -11.951  1.00  0.77           C  
ATOM    789  C   TYR A  54       2.695 -18.396 -12.373  1.00  0.77           C  
ATOM    790  O   TYR A  54       1.991 -17.490 -12.826  1.00  0.77           O  
ATOM    791  CB  TYR A  54       0.926 -19.500 -10.974  1.00  0.77           C  
ATOM    792  CG  TYR A  54       0.302 -20.820 -10.613  1.00  0.77           C  
ATOM    793  CD1 TYR A  54       0.636 -21.402  -9.410  1.00  0.77           C  
ATOM    794  CD2 TYR A  54      -0.565 -21.461 -11.473  1.00  0.77           C  
ATOM    795  CE1 TYR A  54       0.110 -22.618  -9.048  1.00  0.77           C  
ATOM    796  CE2 TYR A  54      -1.103 -22.684 -11.120  1.00  0.77           C  
ATOM    797  CZ  TYR A  54      -0.767 -23.264  -9.908  1.00  0.77           C  
ATOM    798  OH  TYR A  54      -1.298 -24.484  -9.551  1.00  0.77           O  
ATOM    799  H   TYR A  54       3.270 -20.405 -10.354  1.00  0.77           H  
ATOM    800  HA  TYR A  54       1.667 -20.201 -12.845  1.00  0.77           H  
ATOM    801 1HB  TYR A  54       1.302 -19.025 -10.062  1.00  0.77           H  
ATOM    802 2HB  TYR A  54       0.163 -18.854 -11.414  1.00  0.77           H  
ATOM    803  HD1 TYR A  54       1.325 -20.897  -8.756  1.00  0.77           H  
ATOM    804  HD2 TYR A  54      -0.822 -21.009 -12.425  1.00  0.77           H  
ATOM    805  HE1 TYR A  54       0.388 -23.069  -8.096  1.00  0.77           H  
ATOM    806  HE2 TYR A  54      -1.788 -23.193 -11.798  1.00  0.77           H  
ATOM    807  HH  TYR A  54      -1.883 -24.794 -10.247  1.00  0.77           H  
ATOM    808  N   LEU A  55       4.028 -18.293 -12.305  1.00  0.76           N  
ATOM    809  CA  LEU A  55       4.671 -17.023 -12.645  1.00  0.76           C  
ATOM    810  C   LEU A  55       4.412 -16.575 -14.085  1.00  0.76           C  
ATOM    811  O   LEU A  55       4.295 -15.378 -14.350  1.00  0.76           O  
ATOM    812  CB  LEU A  55       6.166 -17.091 -12.348  1.00  0.76           C  
ATOM    813  CG  LEU A  55       6.484 -17.117 -10.869  1.00  0.76           C  
ATOM    814  CD1 LEU A  55       7.949 -17.355 -10.669  1.00  0.76           C  
ATOM    815  CD2 LEU A  55       6.056 -15.823 -10.256  1.00  0.76           C  
ATOM    816  H   LEU A  55       4.600 -19.071 -11.963  1.00  0.76           H  
ATOM    817  HA  LEU A  55       4.262 -16.271 -11.979  1.00  0.76           H  
ATOM    818 1HB  LEU A  55       6.576 -18.001 -12.796  1.00  0.76           H  
ATOM    819 2HB  LEU A  55       6.660 -16.229 -12.793  1.00  0.76           H  
ATOM    820  HG  LEU A  55       5.937 -17.922 -10.402  1.00  0.76           H  
ATOM    821 1HD1 LEU A  55       8.168 -17.397  -9.609  1.00  0.76           H  
ATOM    822 2HD1 LEU A  55       8.192 -18.297 -11.125  1.00  0.76           H  
ATOM    823 3HD1 LEU A  55       8.527 -16.558 -11.135  1.00  0.76           H  
ATOM    824 1HD2 LEU A  55       6.278 -15.846  -9.189  1.00  0.76           H  
ATOM    825 2HD2 LEU A  55       6.597 -15.014 -10.731  1.00  0.76           H  
ATOM    826 3HD2 LEU A  55       4.985 -15.686 -10.410  1.00  0.76           H  
ATOM    827  N   GLU A  56       4.305 -17.509 -15.024  1.00  0.76           N  
ATOM    828  CA  GLU A  56       3.996 -17.116 -16.396  1.00  0.76           C  
ATOM    829  C   GLU A  56       2.627 -16.410 -16.474  1.00  0.76           C  
ATOM    830  O   GLU A  56       2.472 -15.409 -17.178  1.00  0.76           O  
ATOM    831  CB  GLU A  56       4.008 -18.328 -17.326  1.00  0.76           C  
ATOM    832  CG  GLU A  56       3.732 -17.993 -18.792  1.00  0.76           C  
ATOM    833  CD  GLU A  56       3.791 -19.197 -19.716  1.00  0.76           C  
ATOM    834  OE1 GLU A  56       4.015 -20.286 -19.241  1.00  0.76           O  
ATOM    835  OE2 GLU A  56       3.610 -19.018 -20.898  1.00  0.76           O  
ATOM    836  H   GLU A  56       4.426 -18.483 -14.783  1.00  0.76           H  
ATOM    837  HA  GLU A  56       4.760 -16.414 -16.733  1.00  0.76           H  
ATOM    838 1HB  GLU A  56       4.982 -18.820 -17.268  1.00  0.76           H  
ATOM    839 2HB  GLU A  56       3.256 -19.046 -16.996  1.00  0.76           H  
ATOM    840 1HG  GLU A  56       2.742 -17.541 -18.864  1.00  0.76           H  
ATOM    841 2HG  GLU A  56       4.461 -17.254 -19.122  1.00  0.76           H  
ATOM    842  N   GLN A  57       1.629 -16.944 -15.752  1.00  0.75           N  
ATOM    843  CA  GLN A  57       0.278 -16.376 -15.777  1.00  0.75           C  
ATOM    844  C   GLN A  57       0.286 -15.003 -15.120  1.00  0.75           C  
ATOM    845  O   GLN A  57      -0.343 -14.053 -15.588  1.00  0.75           O  
ATOM    846  CB  GLN A  57      -0.697 -17.286 -15.032  1.00  0.75           C  
ATOM    847  CG  GLN A  57      -0.952 -18.623 -15.685  1.00  0.75           C  
ATOM    848  CD  GLN A  57      -1.886 -19.482 -14.849  1.00  0.75           C  
ATOM    849  OE1 GLN A  57      -2.087 -19.220 -13.658  1.00  0.75           O  
ATOM    850  NE2 GLN A  57      -2.456 -20.514 -15.463  1.00  0.75           N  
ATOM    851  H   GLN A  57       1.820 -17.748 -15.167  1.00  0.75           H  
ATOM    852  HA  GLN A  57      -0.041 -16.269 -16.813  1.00  0.75           H  
ATOM    853 1HB  GLN A  57      -0.314 -17.475 -14.028  1.00  0.75           H  
ATOM    854 2HB  GLN A  57      -1.651 -16.775 -14.921  1.00  0.75           H  
ATOM    855 1HG  GLN A  57      -1.406 -18.464 -16.663  1.00  0.75           H  
ATOM    856 2HG  GLN A  57      -0.001 -19.147 -15.790  1.00  0.75           H  
ATOM    857 1HE2 GLN A  57      -3.080 -21.114 -14.960  1.00  0.75           H  
ATOM    858 2HE2 GLN A  57      -2.264 -20.691 -16.429  1.00  0.75           H  
ATOM    859  N   VAL A  58       1.046 -14.903 -14.046  1.00  0.73           N  
ATOM    860  CA  VAL A  58       1.204 -13.672 -13.303  1.00  0.73           C  
ATOM    861  C   VAL A  58       1.794 -12.586 -14.195  1.00  0.73           C  
ATOM    862  O   VAL A  58       1.311 -11.445 -14.219  1.00  0.73           O  
ATOM    863  CB  VAL A  58       2.083 -13.994 -12.097  1.00  0.73           C  
ATOM    864  CG1 VAL A  58       2.535 -12.825 -11.420  1.00  0.73           C  
ATOM    865  CG2 VAL A  58       1.281 -14.820 -11.117  1.00  0.73           C  
ATOM    866  H   VAL A  58       1.530 -15.740 -13.715  1.00  0.73           H  
ATOM    867  HA  VAL A  58       0.223 -13.348 -12.952  1.00  0.73           H  
ATOM    868  HB  VAL A  58       2.937 -14.533 -12.433  1.00  0.73           H  
ATOM    869 1HG1 VAL A  58       3.154 -13.134 -10.607  1.00  0.73           H  
ATOM    870 2HG1 VAL A  58       3.114 -12.259 -12.111  1.00  0.73           H  
ATOM    871 3HG1 VAL A  58       1.704 -12.245 -11.060  1.00  0.73           H  
ATOM    872 1HG2 VAL A  58       1.902 -15.077 -10.270  1.00  0.73           H  
ATOM    873 2HG2 VAL A  58       0.430 -14.241 -10.781  1.00  0.73           H  
ATOM    874 3HG2 VAL A  58       0.934 -15.723 -11.594  1.00  0.73           H  
ATOM    875  N   ALA A  59       2.813 -12.962 -14.965  1.00  0.72           N  
ATOM    876  CA  ALA A  59       3.419 -12.058 -15.921  1.00  0.72           C  
ATOM    877  C   ALA A  59       2.427 -11.622 -16.993  1.00  0.72           C  
ATOM    878  O   ALA A  59       2.364 -10.447 -17.356  1.00  0.72           O  
ATOM    879  CB  ALA A  59       4.576 -12.752 -16.590  1.00  0.72           C  
ATOM    880  H   ALA A  59       3.188 -13.906 -14.875  1.00  0.72           H  
ATOM    881  HA  ALA A  59       3.758 -11.180 -15.381  1.00  0.72           H  
ATOM    882 1HB  ALA A  59       5.064 -12.075 -17.288  1.00  0.72           H  
ATOM    883 2HB  ALA A  59       5.259 -13.073 -15.850  1.00  0.72           H  
ATOM    884 3HB  ALA A  59       4.216 -13.621 -17.127  1.00  0.72           H  
ATOM    885  N   ALA A  60       1.614 -12.571 -17.474  1.00  0.70           N  
ATOM    886  CA  ALA A  60       0.615 -12.321 -18.513  1.00  0.70           C  
ATOM    887  C   ALA A  60      -0.403 -11.280 -18.069  1.00  0.70           C  
ATOM    888  O   ALA A  60      -0.911 -10.501 -18.877  1.00  0.70           O  
ATOM    889  CB  ALA A  60      -0.090 -13.611 -18.887  1.00  0.70           C  
ATOM    890  H   ALA A  60       1.726 -13.530 -17.142  1.00  0.70           H  
ATOM    891  HA  ALA A  60       1.134 -11.936 -19.390  1.00  0.70           H  
ATOM    892 1HB  ALA A  60      -0.804 -13.416 -19.684  1.00  0.70           H  
ATOM    893 2HB  ALA A  60       0.648 -14.340 -19.224  1.00  0.70           H  
ATOM    894 3HB  ALA A  60      -0.613 -14.002 -18.027  1.00  0.70           H  
ATOM    895  N   LYS A  61      -0.667 -11.248 -16.766  1.00  0.68           N  
ATOM    896  CA  LYS A  61      -1.626 -10.332 -16.166  1.00  0.68           C  
ATOM    897  C   LYS A  61      -1.021  -8.954 -15.860  1.00  0.68           C  
ATOM    898  O   LYS A  61      -1.717  -8.061 -15.375  1.00  0.68           O  
ATOM    899  CB  LYS A  61      -2.199 -10.972 -14.907  1.00  0.68           C  
ATOM    900  CG  LYS A  61      -3.039 -12.218 -15.186  1.00  0.68           C  
ATOM    901  CD  LYS A  61      -3.502 -12.873 -13.906  1.00  0.68           C  
ATOM    902  CE  LYS A  61      -4.228 -14.184 -14.178  1.00  0.68           C  
ATOM    903  NZ  LYS A  61      -5.473 -13.979 -14.976  1.00  0.68           N  
ATOM    904  H   LYS A  61      -0.224 -11.950 -16.170  1.00  0.68           H  
ATOM    905  HA  LYS A  61      -2.440 -10.184 -16.874  1.00  0.68           H  
ATOM    906 1HB  LYS A  61      -1.378 -11.274 -14.254  1.00  0.68           H  
ATOM    907 2HB  LYS A  61      -2.808 -10.247 -14.360  1.00  0.68           H  
ATOM    908 1HG  LYS A  61      -3.917 -11.927 -15.760  1.00  0.68           H  
ATOM    909 2HG  LYS A  61      -2.473 -12.926 -15.773  1.00  0.68           H  
ATOM    910 1HD  LYS A  61      -2.630 -13.082 -13.279  1.00  0.68           H  
ATOM    911 2HD  LYS A  61      -4.164 -12.201 -13.356  1.00  0.68           H  
ATOM    912 1HE  LYS A  61      -3.559 -14.851 -14.723  1.00  0.68           H  
ATOM    913 2HE  LYS A  61      -4.489 -14.648 -13.225  1.00  0.68           H  
ATOM    914 1HZ  LYS A  61      -5.923 -14.868 -15.135  1.00  0.68           H  
ATOM    915 2HZ  LYS A  61      -6.101 -13.368 -14.473  1.00  0.68           H  
ATOM    916 3HZ  LYS A  61      -5.231 -13.560 -15.862  1.00  0.68           H  
ATOM    917  N   GLY A  62       0.267  -8.768 -16.173  1.00  0.67           N  
ATOM    918  CA  GLY A  62       0.937  -7.491 -15.966  1.00  0.67           C  
ATOM    919  C   GLY A  62       1.785  -7.357 -14.700  1.00  0.67           C  
ATOM    920  O   GLY A  62       2.278  -6.255 -14.403  1.00  0.67           O  
ATOM    921  H   GLY A  62       0.814  -9.522 -16.585  1.00  0.67           H  
ATOM    922 1HA  GLY A  62       1.577  -7.308 -16.829  1.00  0.67           H  
ATOM    923 2HA  GLY A  62       0.188  -6.703 -15.978  1.00  0.67           H  
ATOM    924  N   ALA A  63       2.017  -8.442 -13.958  1.00  0.66           N  
ATOM    925  CA  ALA A  63       2.837  -8.256 -12.767  1.00  0.66           C  
ATOM    926  C   ALA A  63       4.147  -7.672 -13.194  1.00  0.66           C  
ATOM    927  O   ALA A  63       4.678  -8.020 -14.250  1.00  0.66           O  
ATOM    928  CB  ALA A  63       3.108  -9.537 -12.038  1.00  0.66           C  
ATOM    929  H   ALA A  63       1.648  -9.365 -14.196  1.00  0.66           H  
ATOM    930  HA  ALA A  63       2.332  -7.556 -12.098  1.00  0.66           H  
ATOM    931 1HB  ALA A  63       3.738  -9.336 -11.166  1.00  0.66           H  
ATOM    932 2HB  ALA A  63       2.184  -9.974 -11.719  1.00  0.66           H  
ATOM    933 3HB  ALA A  63       3.625 -10.202 -12.719  1.00  0.66           H  
ATOM    934  N   VAL A  64       4.666  -6.759 -12.401  1.00  0.65           N  
ATOM    935  CA  VAL A  64       5.929  -6.168 -12.760  1.00  0.65           C  
ATOM    936  C   VAL A  64       7.041  -7.159 -12.481  1.00  0.65           C  
ATOM    937  O   VAL A  64       8.071  -7.149 -13.152  1.00  0.65           O  
ATOM    938  CB  VAL A  64       6.203  -4.866 -12.028  1.00  0.65           C  
ATOM    939  CG1 VAL A  64       6.661  -5.111 -10.616  1.00  0.65           C  
ATOM    940  CG2 VAL A  64       7.199  -4.108 -12.815  1.00  0.65           C  
ATOM    941  H   VAL A  64       4.201  -6.524 -11.528  1.00  0.65           H  
ATOM    942  HA  VAL A  64       5.917  -5.953 -13.829  1.00  0.65           H  
ATOM    943  HB  VAL A  64       5.302  -4.296 -11.957  1.00  0.65           H  
ATOM    944 1HG1 VAL A  64       6.838  -4.166 -10.182  1.00  0.65           H  
ATOM    945 2HG1 VAL A  64       5.913  -5.632 -10.062  1.00  0.65           H  
ATOM    946 3HG1 VAL A  64       7.567  -5.671 -10.595  1.00  0.65           H  
ATOM    947 1HG2 VAL A  64       7.408  -3.160 -12.324  1.00  0.65           H  
ATOM    948 2HG2 VAL A  64       8.089  -4.693 -12.893  1.00  0.65           H  
ATOM    949 3HG2 VAL A  64       6.805  -3.924 -13.813  1.00  0.65           H  
ATOM    950  N   GLY A  65       6.838  -7.993 -11.456  1.00  0.64           N  
ATOM    951  CA  GLY A  65       7.854  -8.970 -11.084  1.00  0.64           C  
ATOM    952  C   GLY A  65       7.424  -9.894  -9.950  1.00  0.64           C  
ATOM    953  O   GLY A  65       6.259  -9.872  -9.527  1.00  0.64           O  
ATOM    954  H   GLY A  65       5.961  -7.911 -10.937  1.00  0.64           H  
ATOM    955 1HA  GLY A  65       8.105  -9.554 -11.947  1.00  0.64           H  
ATOM    956 2HA  GLY A  65       8.765  -8.449 -10.808  1.00  0.64           H  
ATOM    957  N   ALA A  66       8.370 -10.702  -9.450  1.00  0.64           N  
ATOM    958  CA  ALA A  66       8.023 -11.653  -8.391  1.00  0.64           C  
ATOM    959  C   ALA A  66       9.098 -11.866  -7.324  1.00  0.64           C  
ATOM    960  O   ALA A  66      10.298 -11.748  -7.577  1.00  0.64           O  
ATOM    961  CB  ALA A  66       7.708 -13.003  -9.000  1.00  0.64           C  
ATOM    962  H   ALA A  66       9.309 -10.683  -9.859  1.00  0.64           H  
ATOM    963  HA  ALA A  66       7.136 -11.278  -7.898  1.00  0.64           H  
ATOM    964 1HB  ALA A  66       7.395 -13.687  -8.205  1.00  0.64           H  
ATOM    965 2HB  ALA A  66       6.902 -12.883  -9.720  1.00  0.64           H  
ATOM    966 3HB  ALA A  66       8.592 -13.399  -9.497  1.00  0.64           H  
ATOM    967  N   LEU A  67       8.614 -12.222  -6.139  1.00  0.63           N  
ATOM    968  CA  LEU A  67       9.396 -12.625  -4.977  1.00  0.63           C  
ATOM    969  C   LEU A  67       9.257 -14.137  -4.859  1.00  0.63           C  
ATOM    970  O   LEU A  67       8.147 -14.671  -4.767  1.00  0.63           O  
ATOM    971  CB  LEU A  67       8.901 -11.859  -3.744  1.00  0.63           C  
ATOM    972  CG  LEU A  67       9.483 -12.163  -2.429  1.00  0.63           C  
ATOM    973  CD1 LEU A  67      10.915 -11.865  -2.441  1.00  0.63           C  
ATOM    974  CD2 LEU A  67       8.793 -11.296  -1.409  1.00  0.63           C  
ATOM    975  H   LEU A  67       7.600 -12.245  -6.054  1.00  0.63           H  
ATOM    976  HA  LEU A  67      10.445 -12.383  -5.145  1.00  0.63           H  
ATOM    977 1HB  LEU A  67       9.073 -10.802  -3.919  1.00  0.63           H  
ATOM    978 2HB  LEU A  67       7.844 -12.014  -3.671  1.00  0.63           H  
ATOM    979  HG  LEU A  67       9.345 -13.197  -2.195  1.00  0.63           H  
ATOM    980 1HD1 LEU A  67      11.300 -12.077  -1.478  1.00  0.63           H  
ATOM    981 2HD1 LEU A  67      11.417 -12.481  -3.183  1.00  0.63           H  
ATOM    982 3HD1 LEU A  67      11.055 -10.827  -2.675  1.00  0.63           H  
ATOM    983 1HD2 LEU A  67       9.184 -11.476  -0.450  1.00  0.63           H  
ATOM    984 2HD2 LEU A  67       8.958 -10.256  -1.673  1.00  0.63           H  
ATOM    985 3HD2 LEU A  67       7.738 -11.503  -1.394  1.00  0.63           H  
ATOM    986  N   VAL A  68      10.379 -14.828  -4.970  1.00  0.64           N  
ATOM    987  CA  VAL A  68      10.384 -16.284  -5.051  1.00  0.64           C  
ATOM    988  C   VAL A  68      11.341 -16.979  -4.082  1.00  0.64           C  
ATOM    989  O   VAL A  68      12.269 -16.358  -3.578  1.00  0.64           O  
ATOM    990  CB  VAL A  68      10.752 -16.667  -6.496  1.00  0.64           C  
ATOM    991  CG1 VAL A  68       9.732 -16.136  -7.504  1.00  0.64           C  
ATOM    992  CG2 VAL A  68      12.072 -16.114  -6.813  1.00  0.64           C  
ATOM    993  H   VAL A  68      11.262 -14.318  -5.021  1.00  0.64           H  
ATOM    994  HA  VAL A  68       9.379 -16.643  -4.839  1.00  0.64           H  
ATOM    995  HB  VAL A  68      10.813 -17.698  -6.575  1.00  0.64           H  
ATOM    996 1HG1 VAL A  68      10.045 -16.431  -8.505  1.00  0.64           H  
ATOM    997 2HG1 VAL A  68       8.754 -16.557  -7.285  1.00  0.64           H  
ATOM    998 3HG1 VAL A  68       9.683 -15.055  -7.453  1.00  0.64           H  
ATOM    999 1HG2 VAL A  68      12.358 -16.406  -7.823  1.00  0.64           H  
ATOM   1000 2HG2 VAL A  68      12.051 -15.030  -6.737  1.00  0.64           H  
ATOM   1001 3HG2 VAL A  68      12.766 -16.528  -6.097  1.00  0.64           H  
ATOM   1002  N   GLU A  69      11.116 -18.278  -3.837  1.00  0.66           N  
ATOM   1003  CA  GLU A  69      12.003 -19.083  -2.987  1.00  0.66           C  
ATOM   1004  C   GLU A  69      13.042 -19.743  -3.859  1.00  0.66           C  
ATOM   1005  O   GLU A  69      14.151 -20.059  -3.426  1.00  0.66           O  
ATOM   1006  CB  GLU A  69      11.245 -20.147  -2.171  1.00  0.66           C  
ATOM   1007  CG  GLU A  69      10.303 -19.550  -1.204  1.00  0.66           C  
ATOM   1008  CD  GLU A  69       9.521 -20.455  -0.316  1.00  0.66           C  
ATOM   1009  OE1 GLU A  69       9.437 -21.655  -0.521  1.00  0.66           O  
ATOM   1010  OE2 GLU A  69       8.978 -19.886   0.619  1.00  0.66           O  
ATOM   1011  H   GLU A  69      10.346 -18.733  -4.311  1.00  0.66           H  
ATOM   1012  HA  GLU A  69      12.503 -18.422  -2.291  1.00  0.66           H  
ATOM   1013 1HB  GLU A  69      10.695 -20.804  -2.838  1.00  0.66           H  
ATOM   1014 2HB  GLU A  69      11.958 -20.756  -1.618  1.00  0.66           H  
ATOM   1015 1HG  GLU A  69      10.851 -18.834  -0.590  1.00  0.66           H  
ATOM   1016 2HG  GLU A  69       9.582 -19.019  -1.808  1.00  0.66           H  
ATOM   1017  N   ARG A  70      12.676 -19.946  -5.112  1.00  0.71           N  
ATOM   1018  CA  ARG A  70      13.604 -20.558  -6.035  1.00  0.71           C  
ATOM   1019  C   ARG A  70      13.642 -19.777  -7.321  1.00  0.71           C  
ATOM   1020  O   ARG A  70      12.654 -19.185  -7.742  1.00  0.71           O  
ATOM   1021  CB  ARG A  70      13.232 -22.026  -6.261  1.00  0.71           C  
ATOM   1022  CG  ARG A  70      11.834 -22.307  -6.874  1.00  0.71           C  
ATOM   1023  CD  ARG A  70      11.541 -23.785  -6.959  1.00  0.71           C  
ATOM   1024  NE  ARG A  70      10.146 -24.110  -7.405  1.00  0.71           N  
ATOM   1025  CZ  ARG A  70       9.734 -24.278  -8.675  1.00  0.71           C  
ATOM   1026  NH1 ARG A  70      10.566 -24.152  -9.692  1.00  0.71           N  
ATOM   1027  NH2 ARG A  70       8.464 -24.596  -8.857  1.00  0.71           N  
ATOM   1028  H   ARG A  70      11.724 -19.706  -5.398  1.00  0.71           H  
ATOM   1029  HA  ARG A  70      14.602 -20.531  -5.599  1.00  0.71           H  
ATOM   1030 1HB  ARG A  70      13.965 -22.475  -6.930  1.00  0.71           H  
ATOM   1031 2HB  ARG A  70      13.286 -22.559  -5.313  1.00  0.71           H  
ATOM   1032 1HG  ARG A  70      11.094 -21.892  -6.222  1.00  0.71           H  
ATOM   1033 2HG  ARG A  70      11.757 -21.860  -7.869  1.00  0.71           H  
ATOM   1034 1HD  ARG A  70      12.234 -24.240  -7.667  1.00  0.71           H  
ATOM   1035 2HD  ARG A  70      11.689 -24.230  -5.978  1.00  0.71           H  
ATOM   1036  HE  ARG A  70       9.398 -24.230  -6.687  1.00  0.71           H  
ATOM   1037 1HH1 ARG A  70      11.536 -23.920  -9.527  1.00  0.71           H  
ATOM   1038 2HH1 ARG A  70      10.232 -24.292 -10.635  1.00  0.71           H  
ATOM   1039 1HH2 ARG A  70       7.867 -24.691  -8.016  1.00  0.71           H  
ATOM   1040 2HH2 ARG A  70       8.065 -24.769  -9.787  1.00  0.71           H  
ATOM   1041  N   GLU A  71      14.796 -19.780  -7.956  1.00  0.78           N  
ATOM   1042  CA  GLU A  71      14.911 -19.127  -9.240  1.00  0.78           C  
ATOM   1043  C   GLU A  71      14.067 -19.868 -10.268  1.00  0.78           C  
ATOM   1044  O   GLU A  71      14.127 -21.099 -10.350  1.00  0.78           O  
ATOM   1045  CB  GLU A  71      16.382 -19.035  -9.648  1.00  0.78           C  
ATOM   1046  CG  GLU A  71      16.628 -18.332 -10.954  1.00  0.78           C  
ATOM   1047  CD  GLU A  71      18.103 -18.102 -11.232  1.00  0.78           C  
ATOM   1048  OE1 GLU A  71      18.901 -18.300 -10.332  1.00  0.78           O  
ATOM   1049  OE2 GLU A  71      18.432 -17.752 -12.344  1.00  0.78           O  
ATOM   1050  H   GLU A  71      15.591 -20.258  -7.559  1.00  0.78           H  
ATOM   1051  HA  GLU A  71      14.524 -18.114  -9.146  1.00  0.78           H  
ATOM   1052 1HB  GLU A  71      16.938 -18.502  -8.876  1.00  0.78           H  
ATOM   1053 2HB  GLU A  71      16.801 -20.037  -9.721  1.00  0.78           H  
ATOM   1054 1HG  GLU A  71      16.206 -18.930 -11.762  1.00  0.78           H  
ATOM   1055 2HG  GLU A  71      16.096 -17.389 -10.931  1.00  0.78           H  
ATOM   1056  N   VAL A  72      13.291 -19.126 -11.049  1.00  0.86           N  
ATOM   1057  CA  VAL A  72      12.459 -19.721 -12.084  1.00  0.86           C  
ATOM   1058  C   VAL A  72      12.811 -19.231 -13.479  1.00  0.86           C  
ATOM   1059  O   VAL A  72      12.751 -18.035 -13.777  1.00  0.86           O  
ATOM   1060  CB  VAL A  72      10.976 -19.435 -11.786  1.00  0.86           C  
ATOM   1061  CG1 VAL A  72      10.083 -19.988 -12.888  1.00  0.86           C  
ATOM   1062  CG2 VAL A  72      10.622 -20.069 -10.469  1.00  0.86           C  
ATOM   1063  H   VAL A  72      13.268 -18.121 -10.896  1.00  0.86           H  
ATOM   1064  HA  VAL A  72      12.606 -20.800 -12.057  1.00  0.86           H  
ATOM   1065  HB  VAL A  72      10.816 -18.356 -11.731  1.00  0.86           H  
ATOM   1066 1HG1 VAL A  72       9.037 -19.783 -12.667  1.00  0.86           H  
ATOM   1067 2HG1 VAL A  72      10.344 -19.505 -13.813  1.00  0.86           H  
ATOM   1068 3HG1 VAL A  72      10.224 -21.063 -12.973  1.00  0.86           H  
ATOM   1069 1HG2 VAL A  72       9.596 -19.862 -10.246  1.00  0.86           H  
ATOM   1070 2HG2 VAL A  72      10.778 -21.143 -10.521  1.00  0.86           H  
ATOM   1071 3HG2 VAL A  72      11.247 -19.651  -9.696  1.00  0.86           H  
ATOM   1072  N   GLN A  73      13.156 -20.184 -14.349  1.00  0.94           N  
ATOM   1073  CA  GLN A  73      13.517 -19.873 -15.730  1.00  0.94           C  
ATOM   1074  C   GLN A  73      12.269 -19.690 -16.587  1.00  0.94           C  
ATOM   1075  O   GLN A  73      12.266 -18.957 -17.574  1.00  0.94           O  
ATOM   1076  CB  GLN A  73      14.420 -20.970 -16.300  1.00  0.94           C  
ATOM   1077  CG  GLN A  73      15.780 -21.055 -15.612  1.00  0.94           C  
ATOM   1078  CD  GLN A  73      16.673 -22.145 -16.185  1.00  0.94           C  
ATOM   1079  OE1 GLN A  73      16.198 -23.157 -16.709  1.00  0.94           O  
ATOM   1080  NE2 GLN A  73      17.984 -21.939 -16.085  1.00  0.94           N  
ATOM   1081  H   GLN A  73      13.194 -21.143 -14.031  1.00  0.94           H  
ATOM   1082  HA  GLN A  73      14.070 -18.933 -15.739  1.00  0.94           H  
ATOM   1083 1HB  GLN A  73      13.927 -21.936 -16.205  1.00  0.94           H  
ATOM   1084 2HB  GLN A  73      14.586 -20.789 -17.362  1.00  0.94           H  
ATOM   1085 1HG  GLN A  73      16.292 -20.099 -15.729  1.00  0.94           H  
ATOM   1086 2HG  GLN A  73      15.624 -21.262 -14.552  1.00  0.94           H  
ATOM   1087 1HE2 GLN A  73      18.627 -22.618 -16.443  1.00  0.94           H  
ATOM   1088 2HE2 GLN A  73      18.328 -21.104 -15.651  1.00  0.94           H  
ATOM   1089  N   GLY A  74      11.178 -20.333 -16.179  1.00  0.99           N  
ATOM   1090  CA  GLY A  74       9.901 -20.273 -16.892  1.00  0.99           C  
ATOM   1091  C   GLY A  74       9.151 -18.977 -16.572  1.00  0.99           C  
ATOM   1092  O   GLY A  74       8.053 -18.994 -16.011  1.00  0.99           O  
ATOM   1093  H   GLY A  74      11.241 -20.893 -15.346  1.00  0.99           H  
ATOM   1094 1HA  GLY A  74      10.079 -20.339 -17.965  1.00  0.99           H  
ATOM   1095 2HA  GLY A  74       9.289 -21.130 -16.613  1.00  0.99           H  
ATOM   1096  N   ALA A  75       9.778 -17.851 -16.882  1.00  0.98           N  
ATOM   1097  CA  ALA A  75       9.221 -16.544 -16.573  1.00  0.98           C  
ATOM   1098  C   ALA A  75       9.824 -15.451 -17.448  1.00  0.98           C  
ATOM   1099  O   ALA A  75      10.954 -15.558 -17.919  1.00  0.98           O  
ATOM   1100  CB  ALA A  75       9.465 -16.211 -15.103  1.00  0.98           C  
ATOM   1101  H   ALA A  75      10.683 -17.939 -17.345  1.00  0.98           H  
ATOM   1102  HA  ALA A  75       8.147 -16.578 -16.764  1.00  0.98           H  
ATOM   1103 1HB  ALA A  75       9.024 -15.247 -14.866  1.00  0.98           H  
ATOM   1104 2HB  ALA A  75       9.011 -16.978 -14.472  1.00  0.98           H  
ATOM   1105 3HB  ALA A  75      10.540 -16.179 -14.912  1.00  0.98           H  
ATOM   1106  N   SER A  76       9.071 -14.370 -17.619  1.00  0.93           N  
ATOM   1107  CA  SER A  76       9.554 -13.174 -18.311  1.00  0.93           C  
ATOM   1108  C   SER A  76       9.739 -12.033 -17.315  1.00  0.93           C  
ATOM   1109  O   SER A  76       9.938 -10.878 -17.692  1.00  0.93           O  
ATOM   1110  CB  SER A  76       8.586 -12.770 -19.402  1.00  0.93           C  
ATOM   1111  OG  SER A  76       7.331 -12.453 -18.864  1.00  0.93           O  
ATOM   1112  H   SER A  76       8.133 -14.360 -17.243  1.00  0.93           H  
ATOM   1113  HA  SER A  76      10.522 -13.394 -18.763  1.00  0.93           H  
ATOM   1114 1HB  SER A  76       8.983 -11.910 -19.940  1.00  0.93           H  
ATOM   1115 2HB  SER A  76       8.484 -13.585 -20.116  1.00  0.93           H  
ATOM   1116  HG  SER A  76       7.471 -11.671 -18.319  1.00  0.93           H  
ATOM   1117  N   LEU A  77       9.614 -12.367 -16.041  1.00  0.85           N  
ATOM   1118  CA  LEU A  77       9.687 -11.399 -14.963  1.00  0.85           C  
ATOM   1119  C   LEU A  77      11.048 -11.294 -14.280  1.00  0.85           C  
ATOM   1120  O   LEU A  77      11.776 -12.286 -14.195  1.00  0.85           O  
ATOM   1121  CB  LEU A  77       8.683 -11.785 -13.878  1.00  0.85           C  
ATOM   1122  CG  LEU A  77       7.253 -11.796 -14.276  1.00  0.85           C  
ATOM   1123  CD1 LEU A  77       6.373 -12.279 -13.088  1.00  0.85           C  
ATOM   1124  CD2 LEU A  77       6.854 -10.395 -14.729  1.00  0.85           C  
ATOM   1125  H   LEU A  77       9.469 -13.339 -15.820  1.00  0.85           H  
ATOM   1126  HA  LEU A  77       9.407 -10.447 -15.398  1.00  0.85           H  
ATOM   1127 1HB  LEU A  77       8.922 -12.798 -13.556  1.00  0.85           H  
ATOM   1128 2HB  LEU A  77       8.826 -11.160 -13.041  1.00  0.85           H  
ATOM   1129  HG  LEU A  77       7.140 -12.480 -15.088  1.00  0.85           H  
ATOM   1130 1HD1 LEU A  77       5.328 -12.301 -13.389  1.00  0.85           H  
ATOM   1131 2HD1 LEU A  77       6.680 -13.282 -12.787  1.00  0.85           H  
ATOM   1132 3HD1 LEU A  77       6.488 -11.599 -12.250  1.00  0.85           H  
ATOM   1133 1HD2 LEU A  77       5.824 -10.379 -15.043  1.00  0.85           H  
ATOM   1134 2HD2 LEU A  77       6.977  -9.696 -13.921  1.00  0.85           H  
ATOM   1135 3HD2 LEU A  77       7.486 -10.089 -15.563  1.00  0.85           H  
ATOM   1136  N   PRO A  78      11.409 -10.107 -13.758  1.00  0.77           N  
ATOM   1137  CA  PRO A  78      12.521  -9.923 -12.875  1.00  0.77           C  
ATOM   1138  C   PRO A  78      12.112 -10.629 -11.620  1.00  0.77           C  
ATOM   1139  O   PRO A  78      10.920 -10.647 -11.283  1.00  0.77           O  
ATOM   1140  CB  PRO A  78      12.622  -8.406 -12.715  1.00  0.77           C  
ATOM   1141  CG  PRO A  78      11.242  -7.911 -13.028  1.00  0.77           C  
ATOM   1142  CD  PRO A  78      10.680  -8.873 -14.063  1.00  0.77           C  
ATOM   1143  HA  PRO A  78      13.423 -10.347 -13.307  1.00  0.77           H  
ATOM   1144 1HB  PRO A  78      12.952  -8.156 -11.695  1.00  0.77           H  
ATOM   1145 2HB  PRO A  78      13.384  -8.007 -13.399  1.00  0.77           H  
ATOM   1146 1HG  PRO A  78      10.643  -7.895 -12.120  1.00  0.77           H  
ATOM   1147 2HG  PRO A  78      11.287  -6.881 -13.402  1.00  0.77           H  
ATOM   1148 1HD  PRO A  78       9.611  -8.966 -13.869  1.00  0.77           H  
ATOM   1149 2HD  PRO A  78      10.898  -8.533 -15.088  1.00  0.77           H  
ATOM   1150  N   GLN A  79      13.062 -11.170 -10.907  1.00  0.70           N  
ATOM   1151  CA  GLN A  79      12.688 -11.832  -9.689  1.00  0.70           C  
ATOM   1152  C   GLN A  79      13.734 -11.712  -8.618  1.00  0.70           C  
ATOM   1153  O   GLN A  79      14.946 -11.666  -8.883  1.00  0.70           O  
ATOM   1154  CB  GLN A  79      12.357 -13.295 -10.000  1.00  0.70           C  
ATOM   1155  CG  GLN A  79      13.495 -14.033 -10.606  1.00  0.70           C  
ATOM   1156  CD  GLN A  79      13.159 -15.416 -11.112  1.00  0.70           C  
ATOM   1157  OE1 GLN A  79      13.199 -16.403 -10.372  1.00  0.70           O  
ATOM   1158  NE2 GLN A  79      12.827 -15.486 -12.399  1.00  0.70           N  
ATOM   1159  H   GLN A  79      14.017 -11.136 -11.211  1.00  0.70           H  
ATOM   1160  HA  GLN A  79      11.792 -11.353  -9.317  1.00  0.70           H  
ATOM   1161 1HB  GLN A  79      12.062 -13.799  -9.077  1.00  0.70           H  
ATOM   1162 2HB  GLN A  79      11.507 -13.341 -10.684  1.00  0.70           H  
ATOM   1163 1HG  GLN A  79      13.872 -13.451 -11.447  1.00  0.70           H  
ATOM   1164 2HG  GLN A  79      14.258 -14.137  -9.836  1.00  0.70           H  
ATOM   1165 1HE2 GLN A  79      12.614 -16.381 -12.850  1.00  0.70           H  
ATOM   1166 2HE2 GLN A  79      12.803 -14.649 -12.959  1.00  0.70           H  
ATOM   1167  N   LEU A  80      13.221 -11.651  -7.402  1.00  0.66           N  
ATOM   1168  CA  LEU A  80      14.010 -11.529  -6.201  1.00  0.66           C  
ATOM   1169  C   LEU A  80      13.941 -12.834  -5.432  1.00  0.66           C  
ATOM   1170  O   LEU A  80      12.852 -13.286  -5.076  1.00  0.66           O  
ATOM   1171  CB  LEU A  80      13.454 -10.355  -5.383  1.00  0.66           C  
ATOM   1172  CG  LEU A  80      14.166 -10.045  -4.129  1.00  0.66           C  
ATOM   1173  CD1 LEU A  80      15.532  -9.616  -4.493  1.00  0.66           C  
ATOM   1174  CD2 LEU A  80      13.503  -8.944  -3.417  1.00  0.66           C  
ATOM   1175  H   LEU A  80      12.203 -11.688  -7.323  1.00  0.66           H  
ATOM   1176  HA  LEU A  80      15.047 -11.343  -6.463  1.00  0.66           H  
ATOM   1177 1HB  LEU A  80      13.472  -9.461  -6.004  1.00  0.66           H  
ATOM   1178 2HB  LEU A  80      12.416 -10.571  -5.133  1.00  0.66           H  
ATOM   1179  HG  LEU A  80      14.200 -10.928  -3.503  1.00  0.66           H  
ATOM   1180 1HD1 LEU A  80      16.092  -9.370  -3.646  1.00  0.66           H  
ATOM   1181 2HD1 LEU A  80      16.020 -10.409  -5.030  1.00  0.66           H  
ATOM   1182 3HD1 LEU A  80      15.461  -8.746  -5.106  1.00  0.66           H  
ATOM   1183 1HD2 LEU A  80      14.061  -8.711  -2.507  1.00  0.66           H  
ATOM   1184 2HD2 LEU A  80      13.493  -8.084  -4.076  1.00  0.66           H  
ATOM   1185 3HD2 LEU A  80      12.496  -9.213  -3.161  1.00  0.66           H  
ATOM   1186  N   VAL A  81      15.083 -13.476  -5.230  1.00  0.64           N  
ATOM   1187  CA  VAL A  81      15.075 -14.786  -4.605  1.00  0.64           C  
ATOM   1188  C   VAL A  81      15.434 -14.703  -3.125  1.00  0.64           C  
ATOM   1189  O   VAL A  81      16.439 -14.093  -2.740  1.00  0.64           O  
ATOM   1190  CB  VAL A  81      16.057 -15.742  -5.334  1.00  0.64           C  
ATOM   1191  CG1 VAL A  81      16.027 -17.123  -4.667  1.00  0.64           C  
ATOM   1192  CG2 VAL A  81      15.722 -15.834  -6.816  1.00  0.64           C  
ATOM   1193  H   VAL A  81      15.957 -13.061  -5.541  1.00  0.64           H  
ATOM   1194  HA  VAL A  81      14.078 -15.201  -4.689  1.00  0.64           H  
ATOM   1195  HB  VAL A  81      17.066 -15.342  -5.228  1.00  0.64           H  
ATOM   1196 1HG1 VAL A  81      16.733 -17.785  -5.160  1.00  0.64           H  
ATOM   1197 2HG1 VAL A  81      16.292 -17.038  -3.612  1.00  0.64           H  
ATOM   1198 3HG1 VAL A  81      15.021 -17.543  -4.748  1.00  0.64           H  
ATOM   1199 1HG2 VAL A  81      16.444 -16.480  -7.310  1.00  0.64           H  
ATOM   1200 2HG2 VAL A  81      14.754 -16.233  -6.959  1.00  0.64           H  
ATOM   1201 3HG2 VAL A  81      15.764 -14.840  -7.245  1.00  0.64           H  
ATOM   1202  N   VAL A  82      14.579 -15.303  -2.302  1.00  0.64           N  
ATOM   1203  CA  VAL A  82      14.700 -15.355  -0.848  1.00  0.64           C  
ATOM   1204  C   VAL A  82      14.711 -16.783  -0.369  1.00  0.64           C  
ATOM   1205  O   VAL A  82      14.389 -17.693  -1.112  1.00  0.64           O  
ATOM   1206  CB  VAL A  82      13.553 -14.600  -0.140  1.00  0.64           C  
ATOM   1207  CG1 VAL A  82      13.606 -13.187  -0.478  1.00  0.64           C  
ATOM   1208  CG2 VAL A  82      12.212 -15.172  -0.542  1.00  0.64           C  
ATOM   1209  H   VAL A  82      13.774 -15.763  -2.727  1.00  0.64           H  
ATOM   1210  HA  VAL A  82      15.643 -14.885  -0.561  1.00  0.64           H  
ATOM   1211  HB  VAL A  82      13.678 -14.692   0.937  1.00  0.64           H  
ATOM   1212 1HG1 VAL A  82      12.828 -12.654   0.045  1.00  0.64           H  
ATOM   1213 2HG1 VAL A  82      14.552 -12.856  -0.139  1.00  0.64           H  
ATOM   1214 3HG1 VAL A  82      13.505 -13.042  -1.552  1.00  0.64           H  
ATOM   1215 1HG2 VAL A  82      11.426 -14.639  -0.031  1.00  0.64           H  
ATOM   1216 2HG2 VAL A  82      12.083 -15.054  -1.605  1.00  0.64           H  
ATOM   1217 3HG2 VAL A  82      12.162 -16.229  -0.285  1.00  0.64           H  
ATOM   1218  N   LEU A  83      15.082 -16.997   0.877  1.00  0.64           N  
ATOM   1219  CA  LEU A  83      15.096 -18.359   1.389  1.00  0.64           C  
ATOM   1220  C   LEU A  83      13.757 -18.780   1.998  1.00  0.64           C  
ATOM   1221  O   LEU A  83      13.582 -19.930   2.398  1.00  0.64           O  
ATOM   1222  CB  LEU A  83      16.204 -18.476   2.422  1.00  0.64           C  
ATOM   1223  CG  LEU A  83      17.610 -18.201   1.875  1.00  0.64           C  
ATOM   1224  CD1 LEU A  83      18.616 -18.265   3.011  1.00  0.64           C  
ATOM   1225  CD2 LEU A  83      17.927 -19.211   0.784  1.00  0.64           C  
ATOM   1226  H   LEU A  83      15.366 -16.224   1.467  1.00  0.64           H  
ATOM   1227  HA  LEU A  83      15.317 -19.034   0.562  1.00  0.64           H  
ATOM   1228 1HB  LEU A  83      16.008 -17.771   3.228  1.00  0.64           H  
ATOM   1229 2HB  LEU A  83      16.193 -19.485   2.834  1.00  0.64           H  
ATOM   1230  HG  LEU A  83      17.647 -17.195   1.452  1.00  0.64           H  
ATOM   1231 1HD1 LEU A  83      19.615 -18.057   2.626  1.00  0.64           H  
ATOM   1232 2HD1 LEU A  83      18.358 -17.520   3.767  1.00  0.64           H  
ATOM   1233 3HD1 LEU A  83      18.598 -19.258   3.458  1.00  0.64           H  
ATOM   1234 1HD2 LEU A  83      18.922 -19.016   0.384  1.00  0.64           H  
ATOM   1235 2HD2 LEU A  83      17.894 -20.218   1.200  1.00  0.64           H  
ATOM   1236 3HD2 LEU A  83      17.188 -19.126  -0.020  1.00  0.64           H  
ATOM   1237  N   ASP A  84      12.840 -17.824   2.101  1.00  0.65           N  
ATOM   1238  CA  ASP A  84      11.517 -18.013   2.683  1.00  0.65           C  
ATOM   1239  C   ASP A  84      10.590 -16.864   2.310  1.00  0.65           C  
ATOM   1240  O   ASP A  84      10.774 -15.737   2.784  1.00  0.65           O  
ATOM   1241  CB  ASP A  84      11.641 -18.149   4.212  1.00  0.65           C  
ATOM   1242  CG  ASP A  84      10.322 -18.445   4.994  1.00  0.65           C  
ATOM   1243  OD1 ASP A  84       9.243 -17.982   4.608  1.00  0.65           O  
ATOM   1244  OD2 ASP A  84      10.421 -19.094   6.040  1.00  0.65           O  
ATOM   1245  H   ASP A  84      13.074 -16.916   1.735  1.00  0.65           H  
ATOM   1246  HA  ASP A  84      11.091 -18.937   2.282  1.00  0.65           H  
ATOM   1247 1HB  ASP A  84      12.342 -18.953   4.438  1.00  0.65           H  
ATOM   1248 2HB  ASP A  84      12.074 -17.232   4.611  1.00  0.65           H  
ATOM   1249  N   THR A  85       9.587 -17.141   1.474  1.00  0.66           N  
ATOM   1250  CA  THR A  85       8.692 -16.088   1.013  1.00  0.66           C  
ATOM   1251  C   THR A  85       7.612 -15.705   2.013  1.00  0.66           C  
ATOM   1252  O   THR A  85       6.935 -14.693   1.829  1.00  0.66           O  
ATOM   1253  CB  THR A  85       8.052 -16.434  -0.343  1.00  0.66           C  
ATOM   1254  OG1 THR A  85       7.471 -17.737  -0.274  1.00  0.66           O  
ATOM   1255  CG2 THR A  85       9.012 -16.268  -1.503  1.00  0.66           C  
ATOM   1256  H   THR A  85       9.450 -18.103   1.140  1.00  0.66           H  
ATOM   1257  HA  THR A  85       9.299 -15.213   0.836  1.00  0.66           H  
ATOM   1258  HB  THR A  85       7.246 -15.738  -0.517  1.00  0.66           H  
ATOM   1259  HG1 THR A  85       8.118 -18.384   0.097  1.00  0.66           H  
ATOM   1260 1HG2 THR A  85       8.497 -16.492  -2.440  1.00  0.66           H  
ATOM   1261 2HG2 THR A  85       9.363 -15.260  -1.522  1.00  0.66           H  
ATOM   1262 3HG2 THR A  85       9.849 -16.904  -1.392  1.00  0.66           H  
ATOM   1263  N   ARG A  86       7.442 -16.470   3.088  1.00  0.67           N  
ATOM   1264  CA  ARG A  86       6.411 -16.098   4.043  1.00  0.67           C  
ATOM   1265  C   ARG A  86       7.022 -15.028   4.914  1.00  0.67           C  
ATOM   1266  O   ARG A  86       6.405 -13.998   5.209  1.00  0.67           O  
ATOM   1267  CB  ARG A  86       5.979 -17.282   4.891  1.00  0.67           C  
ATOM   1268  CG  ARG A  86       5.234 -18.372   4.133  1.00  0.67           C  
ATOM   1269  CD  ARG A  86       4.804 -19.472   5.016  1.00  0.67           C  
ATOM   1270  NE  ARG A  86       4.187 -20.552   4.264  1.00  0.67           N  
ATOM   1271  CZ  ARG A  86       3.506 -21.572   4.801  1.00  0.67           C  
ATOM   1272  NH1 ARG A  86       3.313 -21.639   6.105  1.00  0.67           N  
ATOM   1273  NH2 ARG A  86       3.032 -22.507   4.007  1.00  0.67           N  
ATOM   1274  H   ARG A  86       8.054 -17.268   3.286  1.00  0.67           H  
ATOM   1275  HA  ARG A  86       5.548 -15.691   3.518  1.00  0.67           H  
ATOM   1276 1HB  ARG A  86       6.862 -17.744   5.330  1.00  0.67           H  
ATOM   1277 2HB  ARG A  86       5.357 -16.940   5.714  1.00  0.67           H  
ATOM   1278 1HG  ARG A  86       4.345 -17.957   3.677  1.00  0.67           H  
ATOM   1279 2HG  ARG A  86       5.884 -18.782   3.355  1.00  0.67           H  
ATOM   1280 1HD  ARG A  86       5.671 -19.873   5.542  1.00  0.67           H  
ATOM   1281 2HD  ARG A  86       4.078 -19.097   5.738  1.00  0.67           H  
ATOM   1282  HE  ARG A  86       4.308 -20.561   3.252  1.00  0.67           H  
ATOM   1283 1HH1 ARG A  86       3.679 -20.915   6.711  1.00  0.67           H  
ATOM   1284 2HH1 ARG A  86       2.798 -22.413   6.500  1.00  0.67           H  
ATOM   1285 1HH2 ARG A  86       3.215 -22.445   2.987  1.00  0.67           H  
ATOM   1286 2HH2 ARG A  86       2.518 -23.278   4.390  1.00  0.67           H  
ATOM   1287  N   LYS A  87       8.288 -15.246   5.261  1.00  0.67           N  
ATOM   1288  CA  LYS A  87       8.991 -14.282   6.083  1.00  0.67           C  
ATOM   1289  C   LYS A  87       9.262 -13.045   5.248  1.00  0.67           C  
ATOM   1290  O   LYS A  87       9.104 -11.928   5.733  1.00  0.67           O  
ATOM   1291  CB  LYS A  87      10.283 -14.872   6.625  1.00  0.67           C  
ATOM   1292  CG  LYS A  87      10.066 -15.975   7.654  1.00  0.67           C  
ATOM   1293  CD  LYS A  87      11.384 -16.542   8.159  1.00  0.67           C  
ATOM   1294  CE  LYS A  87      11.152 -17.688   9.135  1.00  0.67           C  
ATOM   1295  NZ  LYS A  87      10.469 -18.842   8.461  1.00  0.67           N  
ATOM   1296  H   LYS A  87       8.741 -16.126   4.979  1.00  0.67           H  
ATOM   1297  HA  LYS A  87       8.355 -13.998   6.921  1.00  0.67           H  
ATOM   1298 1HB  LYS A  87      10.855 -15.298   5.796  1.00  0.67           H  
ATOM   1299 2HB  LYS A  87      10.888 -14.087   7.073  1.00  0.67           H  
ATOM   1300 1HG  LYS A  87       9.501 -15.576   8.496  1.00  0.67           H  
ATOM   1301 2HG  LYS A  87       9.484 -16.779   7.201  1.00  0.67           H  
ATOM   1302 1HD  LYS A  87      11.958 -16.918   7.310  1.00  0.67           H  
ATOM   1303 2HD  LYS A  87      11.960 -15.760   8.652  1.00  0.67           H  
ATOM   1304 1HE  LYS A  87      12.112 -18.025   9.522  1.00  0.67           H  
ATOM   1305 2HE  LYS A  87      10.536 -17.346   9.966  1.00  0.67           H  
ATOM   1306 1HZ  LYS A  87      10.327 -19.595   9.102  1.00  0.67           H  
ATOM   1307 2HZ  LYS A  87       9.579 -18.548   8.088  1.00  0.67           H  
ATOM   1308 3HZ  LYS A  87      11.026 -19.177   7.662  1.00  0.67           H  
ATOM   1309  N   ALA A  88       9.632 -13.231   3.974  1.00  0.67           N  
ATOM   1310  CA  ALA A  88       9.878 -12.085   3.116  1.00  0.67           C  
ATOM   1311  C   ALA A  88       8.619 -11.237   2.969  1.00  0.67           C  
ATOM   1312  O   ALA A  88       8.700 -10.009   2.976  1.00  0.67           O  
ATOM   1313  CB  ALA A  88      10.365 -12.529   1.779  1.00  0.67           C  
ATOM   1314  H   ALA A  88       9.787 -14.168   3.603  1.00  0.67           H  
ATOM   1315  HA  ALA A  88      10.648 -11.481   3.581  1.00  0.67           H  
ATOM   1316 1HB  ALA A  88      10.586 -11.665   1.190  1.00  0.67           H  
ATOM   1317 2HB  ALA A  88      11.270 -13.120   1.910  1.00  0.67           H  
ATOM   1318 3HB  ALA A  88       9.607 -13.116   1.302  1.00  0.67           H  
ATOM   1319  N   LEU A  89       7.442 -11.882   2.885  1.00  0.67           N  
ATOM   1320  CA  LEU A  89       6.190 -11.143   2.798  1.00  0.67           C  
ATOM   1321  C   LEU A  89       6.042 -10.290   4.052  1.00  0.67           C  
ATOM   1322  O   LEU A  89       5.686  -9.109   3.977  1.00  0.67           O  
ATOM   1323  CB  LEU A  89       4.995 -12.094   2.659  1.00  0.67           C  
ATOM   1324  CG  LEU A  89       3.606 -11.437   2.553  1.00  0.67           C  
ATOM   1325  CD1 LEU A  89       3.553 -10.566   1.325  1.00  0.67           C  
ATOM   1326  CD2 LEU A  89       2.539 -12.524   2.497  1.00  0.67           C  
ATOM   1327  H   LEU A  89       7.403 -12.900   2.844  1.00  0.67           H  
ATOM   1328  HA  LEU A  89       6.227 -10.494   1.932  1.00  0.67           H  
ATOM   1329 1HB  LEU A  89       5.144 -12.712   1.781  1.00  0.67           H  
ATOM   1330 2HB  LEU A  89       4.978 -12.750   3.526  1.00  0.67           H  
ATOM   1331  HG  LEU A  89       3.441 -10.807   3.414  1.00  0.67           H  
ATOM   1332 1HD1 LEU A  89       2.584 -10.095   1.257  1.00  0.67           H  
ATOM   1333 2HD1 LEU A  89       4.319  -9.801   1.390  1.00  0.67           H  
ATOM   1334 3HD1 LEU A  89       3.718 -11.182   0.451  1.00  0.67           H  
ATOM   1335 1HD2 LEU A  89       1.557 -12.081   2.426  1.00  0.67           H  
ATOM   1336 2HD2 LEU A  89       2.717 -13.153   1.629  1.00  0.67           H  
ATOM   1337 3HD2 LEU A  89       2.597 -13.119   3.401  1.00  0.67           H  
ATOM   1338  N   ALA A  90       6.321 -10.890   5.217  1.00  0.67           N  
ATOM   1339  CA  ALA A  90       6.243 -10.161   6.475  1.00  0.67           C  
ATOM   1340  C   ALA A  90       7.195  -8.966   6.475  1.00  0.67           C  
ATOM   1341  O   ALA A  90       6.824  -7.873   6.926  1.00  0.67           O  
ATOM   1342  CB  ALA A  90       6.568 -11.096   7.626  1.00  0.67           C  
ATOM   1343  H   ALA A  90       6.579 -11.879   5.223  1.00  0.67           H  
ATOM   1344  HA  ALA A  90       5.243  -9.785   6.588  1.00  0.67           H  
ATOM   1345 1HB  ALA A  90       6.491 -10.569   8.541  1.00  0.67           H  
ATOM   1346 2HB  ALA A  90       5.861 -11.924   7.614  1.00  0.67           H  
ATOM   1347 3HB  ALA A  90       7.570 -11.477   7.527  1.00  0.67           H  
ATOM   1348  N   GLN A  91       8.392  -9.149   5.908  1.00  0.67           N  
ATOM   1349  CA  GLN A  91       9.370  -8.072   5.819  1.00  0.67           C  
ATOM   1350  C   GLN A  91       8.863  -6.962   4.902  1.00  0.67           C  
ATOM   1351  O   GLN A  91       9.021  -5.787   5.229  1.00  0.67           O  
ATOM   1352  CB  GLN A  91      10.731  -8.609   5.362  1.00  0.67           C  
ATOM   1353  CG  GLN A  91      11.416  -9.481   6.406  1.00  0.67           C  
ATOM   1354  CD  GLN A  91      12.659 -10.181   5.893  1.00  0.67           C  
ATOM   1355  OE1 GLN A  91      12.654 -10.795   4.824  1.00  0.67           O  
ATOM   1356  NE2 GLN A  91      13.745 -10.084   6.653  1.00  0.67           N  
ATOM   1357  H   GLN A  91       8.635 -10.080   5.566  1.00  0.67           H  
ATOM   1358  HA  GLN A  91       9.498  -7.648   6.815  1.00  0.67           H  
ATOM   1359 1HB  GLN A  91      10.605  -9.195   4.460  1.00  0.67           H  
ATOM   1360 2HB  GLN A  91      11.394  -7.779   5.120  1.00  0.67           H  
ATOM   1361 1HG  GLN A  91      11.704  -8.852   7.247  1.00  0.67           H  
ATOM   1362 2HG  GLN A  91      10.712 -10.241   6.737  1.00  0.67           H  
ATOM   1363 1HE2 GLN A  91      14.604 -10.506   6.356  1.00  0.67           H  
ATOM   1364 2HE2 GLN A  91      13.716  -9.567   7.506  1.00  0.67           H  
ATOM   1365  N   LEU A  92       8.193  -7.319   3.794  1.00  0.67           N  
ATOM   1366  CA  LEU A  92       7.638  -6.295   2.905  1.00  0.67           C  
ATOM   1367  C   LEU A  92       6.598  -5.491   3.681  1.00  0.67           C  
ATOM   1368  O   LEU A  92       6.517  -4.260   3.565  1.00  0.67           O  
ATOM   1369  CB  LEU A  92       6.921  -6.928   1.697  1.00  0.67           C  
ATOM   1370  CG  LEU A  92       7.715  -7.622   0.654  1.00  0.67           C  
ATOM   1371  CD1 LEU A  92       6.772  -8.322  -0.306  1.00  0.67           C  
ATOM   1372  CD2 LEU A  92       8.487  -6.630  -0.061  1.00  0.67           C  
ATOM   1373  H   LEU A  92       8.109  -8.308   3.558  1.00  0.67           H  
ATOM   1374  HA  LEU A  92       8.436  -5.636   2.570  1.00  0.67           H  
ATOM   1375 1HB  LEU A  92       6.200  -7.641   2.065  1.00  0.67           H  
ATOM   1376 2HB  LEU A  92       6.383  -6.148   1.182  1.00  0.67           H  
ATOM   1377  HG  LEU A  92       8.374  -8.360   1.109  1.00  0.67           H  
ATOM   1378 1HD1 LEU A  92       7.335  -8.811  -1.076  1.00  0.67           H  
ATOM   1379 2HD1 LEU A  92       6.182  -9.049   0.218  1.00  0.67           H  
ATOM   1380 3HD1 LEU A  92       6.121  -7.592  -0.752  1.00  0.67           H  
ATOM   1381 1HD2 LEU A  92       9.065  -7.129  -0.837  1.00  0.67           H  
ATOM   1382 2HD2 LEU A  92       7.819  -5.897  -0.516  1.00  0.67           H  
ATOM   1383 3HD2 LEU A  92       9.149  -6.132   0.646  1.00  0.67           H  
ATOM   1384  N   GLY A  93       5.814  -6.200   4.497  1.00  0.68           N  
ATOM   1385  CA  GLY A  93       4.782  -5.595   5.321  1.00  0.68           C  
ATOM   1386  C   GLY A  93       5.410  -4.549   6.212  1.00  0.68           C  
ATOM   1387  O   GLY A  93       4.991  -3.386   6.217  1.00  0.68           O  
ATOM   1388  H   GLY A  93       5.927  -7.215   4.520  1.00  0.68           H  
ATOM   1389 1HA  GLY A  93       4.021  -5.138   4.700  1.00  0.68           H  
ATOM   1390 2HA  GLY A  93       4.304  -6.365   5.925  1.00  0.68           H  
ATOM   1391  N   ALA A  94       6.443  -4.965   6.948  1.00  0.69           N  
ATOM   1392  CA  ALA A  94       7.168  -4.082   7.850  1.00  0.69           C  
ATOM   1393  C   ALA A  94       7.791  -2.890   7.102  1.00  0.69           C  
ATOM   1394  O   ALA A  94       7.759  -1.760   7.597  1.00  0.69           O  
ATOM   1395  CB  ALA A  94       8.249  -4.874   8.565  1.00  0.69           C  
ATOM   1396  H   ALA A  94       6.720  -5.946   6.883  1.00  0.69           H  
ATOM   1397  HA  ALA A  94       6.463  -3.697   8.585  1.00  0.69           H  
ATOM   1398 1HB  ALA A  94       8.773  -4.226   9.261  1.00  0.69           H  
ATOM   1399 2HB  ALA A  94       7.791  -5.700   9.106  1.00  0.69           H  
ATOM   1400 3HB  ALA A  94       8.951  -5.266   7.831  1.00  0.69           H  
ATOM   1401  N   MET A  95       8.320  -3.115   5.888  1.00  0.70           N  
ATOM   1402  CA  MET A  95       8.901  -2.013   5.117  1.00  0.70           C  
ATOM   1403  C   MET A  95       7.861  -0.954   4.807  1.00  0.70           C  
ATOM   1404  O   MET A  95       8.151   0.245   4.831  1.00  0.70           O  
ATOM   1405  CB  MET A  95       9.482  -2.478   3.781  1.00  0.70           C  
ATOM   1406  CG  MET A  95      10.735  -3.312   3.807  1.00  0.70           C  
ATOM   1407  SD  MET A  95      11.149  -3.878   2.145  1.00  0.70           S  
ATOM   1408  CE  MET A  95      11.592  -2.292   1.400  1.00  0.70           C  
ATOM   1409  H   MET A  95       8.348  -4.062   5.514  1.00  0.70           H  
ATOM   1410  HA  MET A  95       9.686  -1.550   5.712  1.00  0.70           H  
ATOM   1411 1HB  MET A  95       8.734  -3.065   3.263  1.00  0.70           H  
ATOM   1412 2HB  MET A  95       9.685  -1.606   3.162  1.00  0.70           H  
ATOM   1413 1HG  MET A  95      11.565  -2.719   4.189  1.00  0.70           H  
ATOM   1414 2HG  MET A  95      10.610  -4.170   4.449  1.00  0.70           H  
ATOM   1415 1HE  MET A  95      11.890  -2.420   0.370  1.00  0.70           H  
ATOM   1416 2HE  MET A  95      10.733  -1.619   1.439  1.00  0.70           H  
ATOM   1417 3HE  MET A  95      12.420  -1.846   1.950  1.00  0.70           H  
ATOM   1418  N   ASN A  96       6.634  -1.389   4.524  1.00  0.72           N  
ATOM   1419  CA  ASN A  96       5.599  -0.433   4.193  1.00  0.72           C  
ATOM   1420  C   ASN A  96       5.146   0.242   5.488  1.00  0.72           C  
ATOM   1421  O   ASN A  96       5.114   1.464   5.564  1.00  0.72           O  
ATOM   1422  CB  ASN A  96       4.452  -1.113   3.445  1.00  0.72           C  
ATOM   1423  CG  ASN A  96       3.483  -0.136   2.742  1.00  0.72           C  
ATOM   1424  OD1 ASN A  96       3.891   0.638   1.868  1.00  0.72           O  
ATOM   1425  ND2 ASN A  96       2.242  -0.181   3.069  1.00  0.72           N  
ATOM   1426  H   ASN A  96       6.444  -2.394   4.497  1.00  0.72           H  
ATOM   1427  HA  ASN A  96       6.023   0.338   3.549  1.00  0.72           H  
ATOM   1428 1HB  ASN A  96       4.866  -1.791   2.708  1.00  0.72           H  
ATOM   1429 2HB  ASN A  96       3.880  -1.724   4.150  1.00  0.72           H  
ATOM   1430 1HD2 ASN A  96       1.553   0.420   2.607  1.00  0.72           H  
ATOM   1431 2HD2 ASN A  96       1.927  -0.823   3.783  1.00  0.72           H  
ATOM   1432  N   ARG A  97       4.918  -0.534   6.553  1.00  0.75           N  
ATOM   1433  CA  ARG A  97       4.517   0.038   7.842  1.00  0.75           C  
ATOM   1434  C   ARG A  97       5.455   1.141   8.323  1.00  0.75           C  
ATOM   1435  O   ARG A  97       5.014   2.175   8.818  1.00  0.75           O  
ATOM   1436  CB  ARG A  97       4.519  -1.008   8.937  1.00  0.75           C  
ATOM   1437  CG  ARG A  97       4.238  -0.464  10.340  1.00  0.75           C  
ATOM   1438  CD  ARG A  97       2.844   0.034  10.551  1.00  0.75           C  
ATOM   1439  NE  ARG A  97       2.719   0.607  11.878  1.00  0.75           N  
ATOM   1440  CZ  ARG A  97       2.864   1.893  12.203  1.00  0.75           C  
ATOM   1441  NH1 ARG A  97       3.042   2.769  11.275  1.00  0.75           N  
ATOM   1442  NH2 ARG A  97       2.805   2.273  13.459  1.00  0.75           N  
ATOM   1443  H   ARG A  97       4.998  -1.546   6.461  1.00  0.75           H  
ATOM   1444  HA  ARG A  97       3.512   0.447   7.735  1.00  0.75           H  
ATOM   1445 1HB  ARG A  97       3.815  -1.790   8.714  1.00  0.75           H  
ATOM   1446 2HB  ARG A  97       5.501  -1.471   8.977  1.00  0.75           H  
ATOM   1447 1HG  ARG A  97       4.412  -1.266  11.063  1.00  0.75           H  
ATOM   1448 2HG  ARG A  97       4.926   0.355  10.551  1.00  0.75           H  
ATOM   1449 1HD  ARG A  97       2.595   0.800   9.814  1.00  0.75           H  
ATOM   1450 2HD  ARG A  97       2.146  -0.794  10.480  1.00  0.75           H  
ATOM   1451  HE  ARG A  97       2.579  -0.049  12.631  1.00  0.75           H  
ATOM   1452 1HH1 ARG A  97       3.075   2.473  10.314  1.00  0.75           H  
ATOM   1453 2HH1 ARG A  97       3.117   3.757  11.517  1.00  0.75           H  
ATOM   1454 1HH2 ARG A  97       2.682   1.581  14.213  1.00  0.75           H  
ATOM   1455 2HH2 ARG A  97       2.907   3.245  13.690  1.00  0.75           H  
ATOM   1456  N   ASN A  98       6.757   0.951   8.147  1.00  0.79           N  
ATOM   1457  CA  ASN A  98       7.735   1.928   8.609  1.00  0.79           C  
ATOM   1458  C   ASN A  98       7.563   3.287   7.923  1.00  0.79           C  
ATOM   1459  O   ASN A  98       7.853   4.335   8.504  1.00  0.79           O  
ATOM   1460  CB  ASN A  98       9.128   1.395   8.381  1.00  0.79           C  
ATOM   1461  CG  ASN A  98       9.495   0.278   9.337  1.00  0.79           C  
ATOM   1462  OD1 ASN A  98       8.914   0.124  10.423  1.00  0.79           O  
ATOM   1463  ND2 ASN A  98      10.459  -0.515   8.939  1.00  0.79           N  
ATOM   1464  H   ASN A  98       7.085   0.077   7.732  1.00  0.79           H  
ATOM   1465  HA  ASN A  98       7.588   2.081   9.678  1.00  0.79           H  
ATOM   1466 1HB  ASN A  98       9.198   1.012   7.357  1.00  0.79           H  
ATOM   1467 2HB  ASN A  98       9.851   2.202   8.480  1.00  0.79           H  
ATOM   1468 1HD2 ASN A  98      10.752  -1.276   9.513  1.00  0.79           H  
ATOM   1469 2HD2 ASN A  98      10.896  -0.359   8.055  1.00  0.79           H  
ATOM   1470  N   ALA A  99       7.017   3.288   6.709  1.00  0.82           N  
ATOM   1471  CA  ALA A  99       6.834   4.504   5.934  1.00  0.82           C  
ATOM   1472  C   ALA A  99       5.600   5.270   6.421  1.00  0.82           C  
ATOM   1473  O   ALA A  99       5.300   6.361   5.932  1.00  0.82           O  
ATOM   1474  CB  ALA A  99       6.716   4.154   4.455  1.00  0.82           C  
ATOM   1475  H   ALA A  99       6.706   2.413   6.293  1.00  0.82           H  
ATOM   1476  HA  ALA A  99       7.707   5.138   6.082  1.00  0.82           H  
ATOM   1477 1HB  ALA A  99       6.607   5.064   3.873  1.00  0.82           H  
ATOM   1478 2HB  ALA A  99       7.610   3.623   4.135  1.00  0.82           H  
ATOM   1479 3HB  ALA A  99       5.851   3.519   4.303  1.00  0.82           H  
ATOM   1480  N   PHE A 100       4.880   4.676   7.377  1.00  0.85           N  
ATOM   1481  CA  PHE A 100       3.687   5.237   7.977  1.00  0.85           C  
ATOM   1482  C   PHE A 100       3.925   5.454   9.465  1.00  0.85           C  
ATOM   1483  O   PHE A 100       2.978   5.642  10.227  1.00  0.85           O  
ATOM   1484  CB  PHE A 100       2.556   4.227   7.842  1.00  0.85           C  
ATOM   1485  CG  PHE A 100       1.166   4.721   7.960  1.00  0.85           C  
ATOM   1486  CD1 PHE A 100       0.625   5.443   6.929  1.00  0.85           C  
ATOM   1487  CD2 PHE A 100       0.362   4.406   9.057  1.00  0.85           C  
ATOM   1488  CE1 PHE A 100      -0.660   5.857   6.974  1.00  0.85           C  
ATOM   1489  CE2 PHE A 100      -0.955   4.819   9.103  1.00  0.85           C  
ATOM   1490  CZ  PHE A 100      -1.462   5.551   8.052  1.00  0.85           C  
ATOM   1491  H   PHE A 100       5.171   3.769   7.732  1.00  0.85           H  
ATOM   1492  HA  PHE A 100       3.443   6.186   7.499  1.00  0.85           H  
ATOM   1493 1HB  PHE A 100       2.659   3.709   6.949  1.00  0.85           H  
ATOM   1494 2HB  PHE A 100       2.690   3.481   8.610  1.00  0.85           H  
ATOM   1495  HD1 PHE A 100       1.242   5.679   6.060  1.00  0.85           H  
ATOM   1496  HD2 PHE A 100       0.780   3.824   9.869  1.00  0.85           H  
ATOM   1497  HE1 PHE A 100      -1.050   6.428   6.143  1.00  0.85           H  
ATOM   1498  HE2 PHE A 100      -1.585   4.573   9.959  1.00  0.85           H  
ATOM   1499  HZ  PHE A 100      -2.485   5.885   8.065  1.00  0.85           H  
ATOM   1500  N   ILE A 101       5.185   5.424   9.913  1.00  0.86           N  
ATOM   1501  CA  ILE A 101       5.452   5.556  11.348  1.00  0.86           C  
ATOM   1502  C   ILE A 101       4.945   6.870  11.959  1.00  0.86           C  
ATOM   1503  O   ILE A 101       4.626   6.929  13.150  1.00  0.86           O  
ATOM   1504  CB  ILE A 101       6.943   5.336  11.652  1.00  0.86           C  
ATOM   1505  CG1 ILE A 101       7.122   5.112  13.169  1.00  0.86           C  
ATOM   1506  CG2 ILE A 101       7.780   6.502  11.154  1.00  0.86           C  
ATOM   1507  CD1 ILE A 101       6.441   3.827  13.679  1.00  0.86           C  
ATOM   1508  H   ILE A 101       5.970   5.265   9.276  1.00  0.86           H  
ATOM   1509  HA  ILE A 101       4.925   4.751  11.852  1.00  0.86           H  
ATOM   1510  HB  ILE A 101       7.276   4.428  11.146  1.00  0.86           H  
ATOM   1511 1HG1 ILE A 101       8.186   5.053  13.392  1.00  0.86           H  
ATOM   1512 2HG1 ILE A 101       6.701   5.963  13.706  1.00  0.86           H  
ATOM   1513 1HG2 ILE A 101       8.830   6.308  11.365  1.00  0.86           H  
ATOM   1514 2HG2 ILE A 101       7.640   6.609  10.076  1.00  0.86           H  
ATOM   1515 3HG2 ILE A 101       7.479   7.418  11.654  1.00  0.86           H  
ATOM   1516 1HD1 ILE A 101       6.603   3.723  14.755  1.00  0.86           H  
ATOM   1517 2HD1 ILE A 101       5.371   3.879  13.481  1.00  0.86           H  
ATOM   1518 3HD1 ILE A 101       6.862   2.960  13.166  1.00  0.86           H  
ATOM   1519  N   ASP A 102       4.837   7.922  11.144  1.00  0.84           N  
ATOM   1520  CA  ASP A 102       4.341   9.208  11.622  1.00  0.84           C  
ATOM   1521  C   ASP A 102       2.803   9.275  11.754  1.00  0.84           C  
ATOM   1522  O   ASP A 102       2.274  10.272  12.251  1.00  0.84           O  
ATOM   1523  CB  ASP A 102       4.855  10.357  10.733  1.00  0.84           C  
ATOM   1524  CG  ASP A 102       4.391  10.290   9.264  1.00  0.84           C  
ATOM   1525  OD1 ASP A 102       4.573   9.271   8.645  1.00  0.84           O  
ATOM   1526  OD2 ASP A 102       3.838  11.267   8.768  1.00  0.84           O  
ATOM   1527  H   ASP A 102       5.110   7.814  10.180  1.00  0.84           H  
ATOM   1528  HA  ASP A 102       4.756   9.368  12.617  1.00  0.84           H  
ATOM   1529 1HB  ASP A 102       4.525  11.307  11.153  1.00  0.84           H  
ATOM   1530 2HB  ASP A 102       5.946  10.358  10.748  1.00  0.84           H  
ATOM   1531  N   LYS A 103       2.080   8.244  11.295  1.00  0.80           N  
ATOM   1532  CA  LYS A 103       0.621   8.249  11.396  1.00  0.80           C  
ATOM   1533  C   LYS A 103       0.181   7.250  12.480  1.00  0.80           C  
ATOM   1534  O   LYS A 103       0.782   6.187  12.612  1.00  0.80           O  
ATOM   1535  CB  LYS A 103      -0.021   7.846  10.084  1.00  0.80           C  
ATOM   1536  CG  LYS A 103      -0.211   8.927   9.047  1.00  0.80           C  
ATOM   1537  CD  LYS A 103       1.070   9.255   8.358  1.00  0.80           C  
ATOM   1538  CE  LYS A 103       0.866  10.234   7.211  1.00  0.80           C  
ATOM   1539  NZ  LYS A 103       2.171  10.634   6.601  1.00  0.80           N  
ATOM   1540  H   LYS A 103       2.543   7.432  10.889  1.00  0.80           H  
ATOM   1541  HA  LYS A 103       0.308   9.255  11.624  1.00  0.80           H  
ATOM   1542 1HB  LYS A 103       0.615   7.110   9.629  1.00  0.80           H  
ATOM   1543 2HB  LYS A 103      -0.989   7.395  10.286  1.00  0.80           H  
ATOM   1544 1HG  LYS A 103      -0.927   8.586   8.304  1.00  0.80           H  
ATOM   1545 2HG  LYS A 103      -0.609   9.819   9.526  1.00  0.80           H  
ATOM   1546 1HD  LYS A 103       1.722   9.720   9.074  1.00  0.80           H  
ATOM   1547 2HD  LYS A 103       1.552   8.345   7.991  1.00  0.80           H  
ATOM   1548 1HE  LYS A 103       0.238   9.772   6.446  1.00  0.80           H  
ATOM   1549 2HE  LYS A 103       0.367  11.123   7.590  1.00  0.80           H  
ATOM   1550 1HZ  LYS A 103       2.019  11.285   5.855  1.00  0.80           H  
ATOM   1551 2HZ  LYS A 103       2.765  11.068   7.332  1.00  0.80           H  
ATOM   1552 3HZ  LYS A 103       2.643   9.818   6.249  1.00  0.80           H  
ATOM   1553  N   PRO A 104      -0.841   7.546  13.294  1.00  0.75           N  
ATOM   1554  CA  PRO A 104      -1.375   6.634  14.287  1.00  0.75           C  
ATOM   1555  C   PRO A 104      -1.894   5.312  13.721  1.00  0.75           C  
ATOM   1556  O   PRO A 104      -2.638   5.283  12.734  1.00  0.75           O  
ATOM   1557  CB  PRO A 104      -2.525   7.440  14.870  1.00  0.75           C  
ATOM   1558  CG  PRO A 104      -2.158   8.877  14.643  1.00  0.75           C  
ATOM   1559  CD  PRO A 104      -1.447   8.890  13.315  1.00  0.75           C  
ATOM   1560  HA  PRO A 104      -0.622   6.458  15.058  1.00  0.75           H  
ATOM   1561 1HB  PRO A 104      -3.479   7.152  14.406  1.00  0.75           H  
ATOM   1562 2HB  PRO A 104      -2.593   7.238  15.936  1.00  0.75           H  
ATOM   1563 1HG  PRO A 104      -3.070   9.500  14.646  1.00  0.75           H  
ATOM   1564 2HG  PRO A 104      -1.526   9.242  15.465  1.00  0.75           H  
ATOM   1565 1HD  PRO A 104      -2.144   9.025  12.472  1.00  0.75           H  
ATOM   1566 2HD  PRO A 104      -0.696   9.686  13.385  1.00  0.75           H  
ATOM   1567  N   VAL A 105      -1.542   4.237  14.414  1.00  0.70           N  
ATOM   1568  CA  VAL A 105      -1.992   2.893  14.086  1.00  0.70           C  
ATOM   1569  C   VAL A 105      -2.515   2.189  15.313  1.00  0.70           C  
ATOM   1570  O   VAL A 105      -1.826   2.120  16.347  1.00  0.70           O  
ATOM   1571  CB  VAL A 105      -0.884   2.037  13.432  1.00  0.70           C  
ATOM   1572  CG1 VAL A 105      -1.400   0.605  13.167  1.00  0.70           C  
ATOM   1573  CG2 VAL A 105      -0.505   2.683  12.112  1.00  0.70           C  
ATOM   1574  H   VAL A 105      -0.928   4.364  15.199  1.00  0.70           H  
ATOM   1575  HA  VAL A 105      -2.806   2.972  13.369  1.00  0.70           H  
ATOM   1576  HB  VAL A 105      -0.021   1.969  14.088  1.00  0.70           H  
ATOM   1577 1HG1 VAL A 105      -0.611   0.018  12.692  1.00  0.70           H  
ATOM   1578 2HG1 VAL A 105      -1.680   0.128  14.106  1.00  0.70           H  
ATOM   1579 3HG1 VAL A 105      -2.271   0.643  12.512  1.00  0.70           H  
ATOM   1580 1HG2 VAL A 105       0.237   2.093  11.617  1.00  0.70           H  
ATOM   1581 2HG2 VAL A 105      -1.378   2.741  11.489  1.00  0.70           H  
ATOM   1582 3HG2 VAL A 105      -0.118   3.688  12.278  1.00  0.70           H  
ATOM   1583  N   ALA A 106      -3.719   1.655  15.180  1.00  0.67           N  
ATOM   1584  CA  ALA A 106      -4.332   0.891  16.236  1.00  0.67           C  
ATOM   1585  C   ALA A 106      -4.268  -0.581  15.893  1.00  0.67           C  
ATOM   1586  O   ALA A 106      -4.409  -0.956  14.723  1.00  0.67           O  
ATOM   1587  CB  ALA A 106      -5.775   1.299  16.443  1.00  0.67           C  
ATOM   1588  H   ALA A 106      -4.214   1.775  14.297  1.00  0.67           H  
ATOM   1589  HA  ALA A 106      -3.778   1.065  17.147  1.00  0.67           H  
ATOM   1590 1HB  ALA A 106      -6.205   0.713  17.242  1.00  0.67           H  
ATOM   1591 2HB  ALA A 106      -5.802   2.333  16.695  1.00  0.67           H  
ATOM   1592 3HB  ALA A 106      -6.327   1.128  15.529  1.00  0.67           H  
ATOM   1593  N   ALA A 107      -4.117  -1.404  16.910  1.00  0.67           N  
ATOM   1594  CA  ALA A 107      -4.180  -2.842  16.728  1.00  0.67           C  
ATOM   1595  C   ALA A 107      -5.159  -3.392  17.719  1.00  0.67           C  
ATOM   1596  O   ALA A 107      -5.226  -2.904  18.850  1.00  0.67           O  
ATOM   1597  CB  ALA A 107      -2.830  -3.495  16.914  1.00  0.67           C  
ATOM   1598  H   ALA A 107      -3.941  -1.007  17.833  1.00  0.67           H  
ATOM   1599  HA  ALA A 107      -4.545  -3.050  15.729  1.00  0.67           H  
ATOM   1600 1HB  ALA A 107      -2.950  -4.550  16.772  1.00  0.67           H  
ATOM   1601 2HB  ALA A 107      -2.133  -3.107  16.179  1.00  0.67           H  
ATOM   1602 3HB  ALA A 107      -2.461  -3.294  17.917  1.00  0.67           H  
ATOM   1603  N   MET A 108      -5.902  -4.406  17.309  1.00  0.71           N  
ATOM   1604  CA  MET A 108      -6.899  -4.951  18.208  1.00  0.71           C  
ATOM   1605  C   MET A 108      -6.826  -6.436  18.402  1.00  0.71           C  
ATOM   1606  O   MET A 108      -6.574  -7.193  17.464  1.00  0.71           O  
ATOM   1607  CB  MET A 108      -8.266  -4.605  17.648  1.00  0.71           C  
ATOM   1608  CG  MET A 108      -8.472  -3.177  17.557  1.00  0.71           C  
ATOM   1609  SD  MET A 108      -9.977  -2.779  16.981  1.00  0.71           S  
ATOM   1610  CE  MET A 108      -9.831  -1.045  17.180  1.00  0.71           C  
ATOM   1611  H   MET A 108      -5.799  -4.742  16.348  1.00  0.71           H  
ATOM   1612  HA  MET A 108      -6.777  -4.488  19.185  1.00  0.71           H  
ATOM   1613 1HB  MET A 108      -8.386  -5.040  16.657  1.00  0.71           H  
ATOM   1614 2HB  MET A 108      -9.043  -5.023  18.294  1.00  0.71           H  
ATOM   1615 1HG  MET A 108      -8.363  -2.749  18.501  1.00  0.71           H  
ATOM   1616 2HG  MET A 108      -7.737  -2.735  16.891  1.00  0.71           H  
ATOM   1617 1HE  MET A 108     -10.725  -0.571  16.811  1.00  0.71           H  
ATOM   1618 2HE  MET A 108      -9.703  -0.809  18.234  1.00  0.71           H  
ATOM   1619 3HE  MET A 108      -8.982  -0.701  16.636  1.00  0.71           H  
ATOM   1620  N   THR A 109      -7.128  -6.863  19.618  1.00  0.76           N  
ATOM   1621  CA  THR A 109      -7.244  -8.282  19.886  1.00  0.76           C  
ATOM   1622  C   THR A 109      -8.335  -8.547  20.943  1.00  0.76           C  
ATOM   1623  O   THR A 109      -9.126  -7.662  21.281  1.00  0.76           O  
ATOM   1624  CB  THR A 109      -5.887  -8.902  20.267  1.00  0.76           C  
ATOM   1625  OG1 THR A 109      -6.021 -10.319  20.272  1.00  0.76           O  
ATOM   1626  CG2 THR A 109      -5.416  -8.423  21.630  1.00  0.76           C  
ATOM   1627  H   THR A 109      -7.270  -6.180  20.364  1.00  0.76           H  
ATOM   1628  HA  THR A 109      -7.548  -8.773  18.965  1.00  0.76           H  
ATOM   1629  HB  THR A 109      -5.150  -8.629  19.515  1.00  0.76           H  
ATOM   1630  HG1 THR A 109      -6.025 -10.619  19.332  1.00  0.76           H  
ATOM   1631 1HG2 THR A 109      -4.451  -8.875  21.869  1.00  0.76           H  
ATOM   1632 2HG2 THR A 109      -5.318  -7.343  21.604  1.00  0.76           H  
ATOM   1633 3HG2 THR A 109      -6.128  -8.691  22.388  1.00  0.76           H  
ATOM   1634  N   GLY A 110      -8.401  -9.785  21.408  1.00  0.84           N  
ATOM   1635  CA  GLY A 110      -9.421 -10.277  22.341  1.00  0.84           C  
ATOM   1636  C   GLY A 110     -10.301 -11.284  21.607  1.00  0.84           C  
ATOM   1637  O   GLY A 110      -9.887 -11.810  20.558  1.00  0.84           O  
ATOM   1638  H   GLY A 110      -7.674 -10.399  21.074  1.00  0.84           H  
ATOM   1639 1HA  GLY A 110      -8.951 -10.746  23.203  1.00  0.84           H  
ATOM   1640 2HA  GLY A 110     -10.016  -9.459  22.724  1.00  0.84           H  
ATOM   1641  N   SER A 111     -11.485 -11.593  22.147  1.00  0.91           N  
ATOM   1642  CA  SER A 111     -12.314 -12.609  21.512  1.00  0.91           C  
ATOM   1643  C   SER A 111     -13.480 -12.018  20.669  1.00  0.91           C  
ATOM   1644  O   SER A 111     -13.261 -11.574  19.526  1.00  0.91           O  
ATOM   1645  CB  SER A 111     -12.832 -13.581  22.576  1.00  0.91           C  
ATOM   1646  OG  SER A 111     -13.711 -12.955  23.457  1.00  0.91           O  
ATOM   1647  H   SER A 111     -11.790 -11.170  23.027  1.00  0.91           H  
ATOM   1648  HA  SER A 111     -11.683 -13.191  20.842  1.00  0.91           H  
ATOM   1649 1HB  SER A 111     -13.334 -14.410  22.085  1.00  0.91           H  
ATOM   1650 2HB  SER A 111     -11.991 -13.992  23.135  1.00  0.91           H  
ATOM   1651  HG  SER A 111     -13.182 -12.252  23.904  1.00  0.91           H  
ATOM   1652  N   SER A 112     -14.693 -11.992  21.232  1.00  0.96           N  
ATOM   1653  CA  SER A 112     -15.913 -11.619  20.511  1.00  0.96           C  
ATOM   1654  C   SER A 112     -16.030 -10.169  20.032  1.00  0.96           C  
ATOM   1655  O   SER A 112     -16.819  -9.883  19.133  1.00  0.96           O  
ATOM   1656  CB  SER A 112     -17.113 -11.931  21.387  1.00  0.96           C  
ATOM   1657  OG  SER A 112     -17.156 -11.081  22.504  1.00  0.96           O  
ATOM   1658  H   SER A 112     -14.761 -12.303  22.188  1.00  0.96           H  
ATOM   1659  HA  SER A 112     -15.970 -12.257  19.628  1.00  0.96           H  
ATOM   1660 1HB  SER A 112     -18.027 -11.820  20.805  1.00  0.96           H  
ATOM   1661 2HB  SER A 112     -17.061 -12.968  21.719  1.00  0.96           H  
ATOM   1662  HG  SER A 112     -17.227 -10.191  22.148  1.00  0.96           H  
ATOM   1663  N   GLY A 113     -15.275  -9.249  20.622  1.00  0.98           N  
ATOM   1664  CA  GLY A 113     -15.384  -7.839  20.245  1.00  0.98           C  
ATOM   1665  C   GLY A 113     -14.386  -7.334  19.196  1.00  0.98           C  
ATOM   1666  O   GLY A 113     -14.435  -6.164  18.826  1.00  0.98           O  
ATOM   1667  H   GLY A 113     -14.627  -9.532  21.344  1.00  0.98           H  
ATOM   1668 1HA  GLY A 113     -16.395  -7.647  19.887  1.00  0.98           H  
ATOM   1669 2HA  GLY A 113     -15.272  -7.236  21.147  1.00  0.98           H  
ATOM   1670  N   LYS A 114     -13.502  -8.180  18.668  1.00  0.96           N  
ATOM   1671  CA  LYS A 114     -12.495  -7.621  17.752  1.00  0.96           C  
ATOM   1672  C   LYS A 114     -13.027  -6.906  16.520  1.00  0.96           C  
ATOM   1673  O   LYS A 114     -12.737  -5.724  16.311  1.00  0.96           O  
ATOM   1674  CB  LYS A 114     -11.538  -8.688  17.258  1.00  0.96           C  
ATOM   1675  CG  LYS A 114     -10.698  -9.300  18.298  1.00  0.96           C  
ATOM   1676  CD  LYS A 114      -9.681 -10.264  17.691  1.00  0.96           C  
ATOM   1677  CE  LYS A 114     -10.335 -11.470  17.078  1.00  0.96           C  
ATOM   1678  NZ  LYS A 114     -11.107 -12.207  18.096  1.00  0.96           N  
ATOM   1679  H   LYS A 114     -13.485  -9.170  18.932  1.00  0.96           H  
ATOM   1680  HA  LYS A 114     -11.915  -6.889  18.317  1.00  0.96           H  
ATOM   1681 1HB  LYS A 114     -12.097  -9.489  16.777  1.00  0.96           H  
ATOM   1682 2HB  LYS A 114     -10.887  -8.258  16.511  1.00  0.96           H  
ATOM   1683 1HG  LYS A 114     -10.181  -8.513  18.829  1.00  0.96           H  
ATOM   1684 2HG  LYS A 114     -11.323  -9.842  19.009  1.00  0.96           H  
ATOM   1685 1HD  LYS A 114      -9.093  -9.749  16.931  1.00  0.96           H  
ATOM   1686 2HD  LYS A 114      -9.004 -10.613  18.465  1.00  0.96           H  
ATOM   1687 1HE  LYS A 114     -10.991 -11.180  16.256  1.00  0.96           H  
ATOM   1688 2HE  LYS A 114      -9.553 -12.122  16.693  1.00  0.96           H  
ATOM   1689 1HZ  LYS A 114     -11.523 -13.029  17.707  1.00  0.96           H  
ATOM   1690 2HZ  LYS A 114     -10.485 -12.452  18.882  1.00  0.96           H  
ATOM   1691 3HZ  LYS A 114     -11.852 -11.599  18.458  1.00  0.96           H  
ATOM   1692  N   THR A 115     -13.810  -7.609  15.710  1.00  0.91           N  
ATOM   1693  CA  THR A 115     -14.285  -7.030  14.461  1.00  0.91           C  
ATOM   1694  C   THR A 115     -15.166  -5.820  14.696  1.00  0.91           C  
ATOM   1695  O   THR A 115     -15.046  -4.807  14.003  1.00  0.91           O  
ATOM   1696  CB  THR A 115     -15.034  -8.057  13.610  1.00  0.91           C  
ATOM   1697  OG1 THR A 115     -14.136  -9.135  13.254  1.00  0.91           O  
ATOM   1698  CG2 THR A 115     -15.597  -7.385  12.348  1.00  0.91           C  
ATOM   1699  H   THR A 115     -14.040  -8.562  15.945  1.00  0.91           H  
ATOM   1700  HA  THR A 115     -13.412  -6.709  13.891  1.00  0.91           H  
ATOM   1701  HB  THR A 115     -15.858  -8.466  14.186  1.00  0.91           H  
ATOM   1702  HG1 THR A 115     -13.200  -8.801  13.169  1.00  0.91           H  
ATOM   1703 1HG2 THR A 115     -16.135  -8.119  11.752  1.00  0.91           H  
ATOM   1704 2HG2 THR A 115     -16.279  -6.581  12.637  1.00  0.91           H  
ATOM   1705 3HG2 THR A 115     -14.780  -6.974  11.765  1.00  0.91           H  
ATOM   1706  N   THR A 116     -16.059  -5.918  15.672  1.00  0.84           N  
ATOM   1707  CA  THR A 116     -16.955  -4.815  15.951  1.00  0.84           C  
ATOM   1708  C   THR A 116     -16.191  -3.568  16.362  1.00  0.84           C  
ATOM   1709  O   THR A 116     -16.457  -2.482  15.843  1.00  0.84           O  
ATOM   1710  CB  THR A 116     -17.952  -5.170  17.053  1.00  0.84           C  
ATOM   1711  OG1 THR A 116     -18.790  -6.252  16.633  1.00  0.84           O  
ATOM   1712  CG2 THR A 116     -18.780  -3.963  17.383  1.00  0.84           C  
ATOM   1713  H   THR A 116     -16.104  -6.763  16.222  1.00  0.84           H  
ATOM   1714  HA  THR A 116     -17.509  -4.584  15.041  1.00  0.84           H  
ATOM   1715  HB  THR A 116     -17.403  -5.479  17.949  1.00  0.84           H  
ATOM   1716  HG1 THR A 116     -19.402  -6.470  17.346  1.00  0.84           H  
ATOM   1717 1HG2 THR A 116     -19.470  -4.195  18.172  1.00  0.84           H  
ATOM   1718 2HG2 THR A 116     -18.114  -3.171  17.709  1.00  0.84           H  
ATOM   1719 3HG2 THR A 116     -19.331  -3.638  16.503  1.00  0.84           H  
ATOM   1720  N   VAL A 117     -15.214  -3.718  17.259  1.00  0.78           N  
ATOM   1721  CA  VAL A 117     -14.460  -2.569  17.719  1.00  0.78           C  
ATOM   1722  C   VAL A 117     -13.677  -1.981  16.544  1.00  0.78           C  
ATOM   1723  O   VAL A 117     -13.583  -0.761  16.414  1.00  0.78           O  
ATOM   1724  CB  VAL A 117     -13.544  -2.940  18.894  1.00  0.78           C  
ATOM   1725  CG1 VAL A 117     -12.671  -1.777  19.261  1.00  0.78           C  
ATOM   1726  CG2 VAL A 117     -14.390  -3.272  20.080  1.00  0.78           C  
ATOM   1727  H   VAL A 117     -15.000  -4.635  17.658  1.00  0.78           H  
ATOM   1728  HA  VAL A 117     -15.163  -1.819  18.079  1.00  0.78           H  
ATOM   1729  HB  VAL A 117     -12.914  -3.790  18.606  1.00  0.78           H  
ATOM   1730 1HG1 VAL A 117     -12.027  -2.049  20.090  1.00  0.78           H  
ATOM   1731 2HG1 VAL A 117     -12.098  -1.509  18.433  1.00  0.78           H  
ATOM   1732 3HG1 VAL A 117     -13.296  -0.937  19.550  1.00  0.78           H  
ATOM   1733 1HG2 VAL A 117     -13.766  -3.529  20.919  1.00  0.78           H  
ATOM   1734 2HG2 VAL A 117     -14.979  -2.400  20.323  1.00  0.78           H  
ATOM   1735 3HG2 VAL A 117     -15.048  -4.099  19.854  1.00  0.78           H  
ATOM   1736  N   LYS A 118     -13.101  -2.840  15.692  1.00  0.73           N  
ATOM   1737  CA  LYS A 118     -12.370  -2.394  14.503  1.00  0.73           C  
ATOM   1738  C   LYS A 118     -13.238  -1.534  13.594  1.00  0.73           C  
ATOM   1739  O   LYS A 118     -12.823  -0.446  13.180  1.00  0.73           O  
ATOM   1740  CB  LYS A 118     -11.815  -3.612  13.749  1.00  0.73           C  
ATOM   1741  CG  LYS A 118     -10.988  -3.341  12.475  1.00  0.73           C  
ATOM   1742  CD  LYS A 118     -11.792  -3.545  11.183  1.00  0.73           C  
ATOM   1743  CE  LYS A 118     -12.261  -4.981  11.021  1.00  0.73           C  
ATOM   1744  NZ  LYS A 118     -12.947  -5.183   9.717  1.00  0.73           N  
ATOM   1745  H   LYS A 118     -13.171  -3.844  15.867  1.00  0.73           H  
ATOM   1746  HA  LYS A 118     -11.540  -1.776  14.817  1.00  0.73           H  
ATOM   1747 1HB  LYS A 118     -11.197  -4.202  14.427  1.00  0.73           H  
ATOM   1748 2HB  LYS A 118     -12.644  -4.246  13.455  1.00  0.73           H  
ATOM   1749 1HG  LYS A 118     -10.657  -2.314  12.480  1.00  0.73           H  
ATOM   1750 2HG  LYS A 118     -10.109  -3.990  12.460  1.00  0.73           H  
ATOM   1751 1HD  LYS A 118     -12.661  -2.882  11.159  1.00  0.73           H  
ATOM   1752 2HD  LYS A 118     -11.161  -3.322  10.329  1.00  0.73           H  
ATOM   1753 1HE  LYS A 118     -11.410  -5.659  11.087  1.00  0.73           H  
ATOM   1754 2HE  LYS A 118     -12.962  -5.210  11.824  1.00  0.73           H  
ATOM   1755 1HZ  LYS A 118     -13.258  -6.133   9.637  1.00  0.73           H  
ATOM   1756 2HZ  LYS A 118     -13.759  -4.545   9.642  1.00  0.73           H  
ATOM   1757 3HZ  LYS A 118     -12.288  -4.980   8.950  1.00  0.73           H  
ATOM   1758  N   GLU A 119     -14.465  -1.988  13.310  1.00  0.69           N  
ATOM   1759  CA  GLU A 119     -15.354  -1.211  12.450  1.00  0.69           C  
ATOM   1760  C   GLU A 119     -15.719   0.119  13.113  1.00  0.69           C  
ATOM   1761  O   GLU A 119     -15.799   1.162  12.448  1.00  0.69           O  
ATOM   1762  CB  GLU A 119     -16.618  -2.018  12.132  1.00  0.69           C  
ATOM   1763  CG  GLU A 119     -16.415  -3.220  11.186  1.00  0.69           C  
ATOM   1764  CD  GLU A 119     -16.053  -2.812   9.778  1.00  0.69           C  
ATOM   1765  OE1 GLU A 119     -16.758  -2.003   9.221  1.00  0.69           O  
ATOM   1766  OE2 GLU A 119     -15.076  -3.314   9.249  1.00  0.69           O  
ATOM   1767  H   GLU A 119     -14.768  -2.892  13.677  1.00  0.69           H  
ATOM   1768  HA  GLU A 119     -14.831  -0.996  11.519  1.00  0.69           H  
ATOM   1769 1HB  GLU A 119     -17.034  -2.407  13.066  1.00  0.69           H  
ATOM   1770 2HB  GLU A 119     -17.368  -1.362  11.691  1.00  0.69           H  
ATOM   1771 1HG  GLU A 119     -15.615  -3.845  11.587  1.00  0.69           H  
ATOM   1772 2HG  GLU A 119     -17.325  -3.813  11.171  1.00  0.69           H  
ATOM   1773  N   MET A 120     -15.920   0.094  14.431  1.00  0.66           N  
ATOM   1774  CA  MET A 120     -16.229   1.306  15.172  1.00  0.66           C  
ATOM   1775  C   MET A 120     -15.082   2.293  15.152  1.00  0.66           C  
ATOM   1776  O   MET A 120     -15.281   3.479  14.888  1.00  0.66           O  
ATOM   1777  CB  MET A 120     -16.545   0.954  16.600  1.00  0.66           C  
ATOM   1778  CG  MET A 120     -17.811   0.263  16.830  1.00  0.66           C  
ATOM   1779  SD  MET A 120     -17.895  -0.241  18.479  1.00  0.66           S  
ATOM   1780  CE  MET A 120     -19.564  -0.667  18.628  1.00  0.66           C  
ATOM   1781  H   MET A 120     -15.874  -0.797  14.932  1.00  0.66           H  
ATOM   1782  HA  MET A 120     -17.087   1.780  14.710  1.00  0.66           H  
ATOM   1783 1HB  MET A 120     -15.765   0.322  16.992  1.00  0.66           H  
ATOM   1784 2HB  MET A 120     -16.559   1.860  17.196  1.00  0.66           H  
ATOM   1785 1HG  MET A 120     -18.629   0.938  16.651  1.00  0.66           H  
ATOM   1786 2HG  MET A 120     -17.919  -0.595  16.179  1.00  0.66           H  
ATOM   1787 1HE  MET A 120     -19.758  -1.021  19.621  1.00  0.66           H  
ATOM   1788 2HE  MET A 120     -20.182   0.205  18.420  1.00  0.66           H  
ATOM   1789 3HE  MET A 120     -19.779  -1.441  17.929  1.00  0.66           H  
ATOM   1790  N   LEU A 121     -13.868   1.805  15.390  1.00  0.64           N  
ATOM   1791  CA  LEU A 121     -12.730   2.695  15.436  1.00  0.64           C  
ATOM   1792  C   LEU A 121     -12.486   3.282  14.075  1.00  0.64           C  
ATOM   1793  O   LEU A 121     -12.215   4.475  13.949  1.00  0.64           O  
ATOM   1794  CB  LEU A 121     -11.471   2.004  15.937  1.00  0.64           C  
ATOM   1795  CG  LEU A 121     -10.298   2.952  16.046  1.00  0.64           C  
ATOM   1796  CD1 LEU A 121     -10.683   4.088  16.971  1.00  0.64           C  
ATOM   1797  CD2 LEU A 121      -9.103   2.243  16.588  1.00  0.64           C  
ATOM   1798  H   LEU A 121     -13.745   0.815  15.583  1.00  0.64           H  
ATOM   1799  HA  LEU A 121     -12.958   3.507  16.120  1.00  0.64           H  
ATOM   1800 1HB  LEU A 121     -11.674   1.582  16.920  1.00  0.64           H  
ATOM   1801 2HB  LEU A 121     -11.213   1.198  15.246  1.00  0.64           H  
ATOM   1802  HG  LEU A 121     -10.076   3.356  15.074  1.00  0.64           H  
ATOM   1803 1HD1 LEU A 121      -9.860   4.786  17.052  1.00  0.64           H  
ATOM   1804 2HD1 LEU A 121     -11.552   4.604  16.571  1.00  0.64           H  
ATOM   1805 3HD1 LEU A 121     -10.922   3.694  17.955  1.00  0.64           H  
ATOM   1806 1HD2 LEU A 121      -8.288   2.934  16.659  1.00  0.64           H  
ATOM   1807 2HD2 LEU A 121      -9.329   1.843  17.573  1.00  0.64           H  
ATOM   1808 3HD2 LEU A 121      -8.839   1.444  15.923  1.00  0.64           H  
ATOM   1809  N   ALA A 122     -12.568   2.454  13.036  1.00  0.64           N  
ATOM   1810  CA  ALA A 122     -12.363   2.978  11.706  1.00  0.64           C  
ATOM   1811  C   ALA A 122     -13.407   4.047  11.408  1.00  0.64           C  
ATOM   1812  O   ALA A 122     -13.076   5.114  10.893  1.00  0.64           O  
ATOM   1813  CB  ALA A 122     -12.446   1.861  10.688  1.00  0.64           C  
ATOM   1814  H   ALA A 122     -12.775   1.463  13.167  1.00  0.64           H  
ATOM   1815  HA  ALA A 122     -11.378   3.437  11.668  1.00  0.64           H  
ATOM   1816 1HB  ALA A 122     -12.274   2.261   9.695  1.00  0.64           H  
ATOM   1817 2HB  ALA A 122     -11.688   1.110  10.919  1.00  0.64           H  
ATOM   1818 3HB  ALA A 122     -13.437   1.401  10.735  1.00  0.64           H  
ATOM   1819  N   SER A 123     -14.662   3.812  11.815  1.00  0.64           N  
ATOM   1820  CA  SER A 123     -15.728   4.771  11.567  1.00  0.64           C  
ATOM   1821  C   SER A 123     -15.432   6.095  12.265  1.00  0.64           C  
ATOM   1822  O   SER A 123     -15.712   7.165  11.724  1.00  0.64           O  
ATOM   1823  CB  SER A 123     -17.054   4.199  12.011  1.00  0.64           C  
ATOM   1824  OG  SER A 123     -17.380   3.065  11.230  1.00  0.64           O  
ATOM   1825  H   SER A 123     -14.907   2.922  12.253  1.00  0.64           H  
ATOM   1826  HA  SER A 123     -15.781   4.956  10.495  1.00  0.64           H  
ATOM   1827 1HB  SER A 123     -17.002   3.922  13.059  1.00  0.64           H  
ATOM   1828 2HB  SER A 123     -17.835   4.954  11.912  1.00  0.64           H  
ATOM   1829  HG  SER A 123     -16.758   2.353  11.522  1.00  0.64           H  
ATOM   1830  N   ILE A 124     -14.864   6.026  13.470  1.00  0.66           N  
ATOM   1831  CA  ILE A 124     -14.491   7.227  14.206  1.00  0.66           C  
ATOM   1832  C   ILE A 124     -13.336   7.971  13.577  1.00  0.66           C  
ATOM   1833  O   ILE A 124     -13.397   9.184  13.359  1.00  0.66           O  
ATOM   1834  CB  ILE A 124     -14.077   6.902  15.640  1.00  0.66           C  
ATOM   1835  CG1 ILE A 124     -15.257   6.384  16.499  1.00  0.66           C  
ATOM   1836  CG2 ILE A 124     -13.463   8.135  16.213  1.00  0.66           C  
ATOM   1837  CD1 ILE A 124     -14.784   5.785  17.832  1.00  0.66           C  
ATOM   1838  H   ILE A 124     -14.700   5.109  13.886  1.00  0.66           H  
ATOM   1839  HA  ILE A 124     -15.312   7.911  14.210  1.00  0.66           H  
ATOM   1840  HB  ILE A 124     -13.335   6.107  15.640  1.00  0.66           H  
ATOM   1841 1HG1 ILE A 124     -15.939   7.195  16.707  1.00  0.66           H  
ATOM   1842 2HG1 ILE A 124     -15.798   5.623  15.946  1.00  0.66           H  
ATOM   1843 1HG2 ILE A 124     -13.162   7.928  17.198  1.00  0.66           H  
ATOM   1844 2HG2 ILE A 124     -12.602   8.434  15.626  1.00  0.66           H  
ATOM   1845 3HG2 ILE A 124     -14.181   8.935  16.201  1.00  0.66           H  
ATOM   1846 1HD1 ILE A 124     -15.632   5.429  18.405  1.00  0.66           H  
ATOM   1847 2HD1 ILE A 124     -14.114   4.956  17.634  1.00  0.66           H  
ATOM   1848 3HD1 ILE A 124     -14.255   6.537  18.402  1.00  0.66           H  
ATOM   1849  N   LEU A 125     -12.289   7.247  13.238  1.00  0.69           N  
ATOM   1850  CA  LEU A 125     -11.112   7.860  12.669  1.00  0.69           C  
ATOM   1851  C   LEU A 125     -11.443   8.506  11.315  1.00  0.69           C  
ATOM   1852  O   LEU A 125     -10.907   9.566  10.975  1.00  0.69           O  
ATOM   1853  CB  LEU A 125     -10.024   6.805  12.565  1.00  0.69           C  
ATOM   1854  CG  LEU A 125      -9.455   6.284  13.861  1.00  0.69           C  
ATOM   1855  CD1 LEU A 125      -8.515   5.135  13.538  1.00  0.69           C  
ATOM   1856  CD2 LEU A 125      -8.769   7.389  14.581  1.00  0.69           C  
ATOM   1857  H   LEU A 125     -12.299   6.241  13.409  1.00  0.69           H  
ATOM   1858  HA  LEU A 125     -10.770   8.640  13.346  1.00  0.69           H  
ATOM   1859 1HB  LEU A 125     -10.457   5.937  12.077  1.00  0.69           H  
ATOM   1860 2HB  LEU A 125      -9.203   7.195  11.971  1.00  0.69           H  
ATOM   1861  HG  LEU A 125     -10.261   5.907  14.483  1.00  0.69           H  
ATOM   1862 1HD1 LEU A 125      -8.103   4.720  14.451  1.00  0.69           H  
ATOM   1863 2HD1 LEU A 125      -9.080   4.373  13.015  1.00  0.69           H  
ATOM   1864 3HD1 LEU A 125      -7.711   5.486  12.906  1.00  0.69           H  
ATOM   1865 1HD2 LEU A 125      -8.377   7.035  15.520  1.00  0.69           H  
ATOM   1866 2HD2 LEU A 125      -7.958   7.781  13.968  1.00  0.69           H  
ATOM   1867 3HD2 LEU A 125      -9.489   8.160  14.760  1.00  0.69           H  
ATOM   1868  N   ARG A 126     -12.403   7.921  10.592  1.00  0.73           N  
ATOM   1869  CA  ARG A 126     -12.872   8.425   9.304  1.00  0.73           C  
ATOM   1870  C   ARG A 126     -13.584   9.777   9.388  1.00  0.73           C  
ATOM   1871  O   ARG A 126     -13.822  10.412   8.358  1.00  0.73           O  
ATOM   1872  CB  ARG A 126     -13.726   7.380   8.602  1.00  0.73           C  
ATOM   1873  CG  ARG A 126     -12.871   6.229   8.068  1.00  0.73           C  
ATOM   1874  CD  ARG A 126     -13.625   5.053   7.560  1.00  0.73           C  
ATOM   1875  NE  ARG A 126     -12.689   4.042   7.051  1.00  0.73           N  
ATOM   1876  CZ  ARG A 126     -12.957   2.746   6.822  1.00  0.73           C  
ATOM   1877  NH1 ARG A 126     -14.155   2.249   7.060  1.00  0.73           N  
ATOM   1878  NH2 ARG A 126     -11.990   1.977   6.352  1.00  0.73           N  
ATOM   1879  H   ARG A 126     -12.796   7.038  10.918  1.00  0.73           H  
ATOM   1880  HA  ARG A 126     -12.003   8.553   8.677  1.00  0.73           H  
ATOM   1881 1HB  ARG A 126     -14.454   6.971   9.301  1.00  0.73           H  
ATOM   1882 2HB  ARG A 126     -14.266   7.830   7.772  1.00  0.73           H  
ATOM   1883 1HG  ARG A 126     -12.261   6.609   7.247  1.00  0.73           H  
ATOM   1884 2HG  ARG A 126     -12.217   5.898   8.847  1.00  0.73           H  
ATOM   1885 1HD  ARG A 126     -14.203   4.611   8.372  1.00  0.73           H  
ATOM   1886 2HD  ARG A 126     -14.288   5.352   6.751  1.00  0.73           H  
ATOM   1887  HE  ARG A 126     -11.748   4.350   6.840  1.00  0.73           H  
ATOM   1888 1HH1 ARG A 126     -14.888   2.846   7.420  1.00  0.73           H  
ATOM   1889 2HH1 ARG A 126     -14.343   1.269   6.884  1.00  0.73           H  
ATOM   1890 1HH2 ARG A 126     -11.054   2.392   6.169  1.00  0.73           H  
ATOM   1891 2HH2 ARG A 126     -12.164   1.002   6.167  1.00  0.73           H  
ATOM   1892  N   THR A 127     -13.893  10.255  10.604  1.00  0.75           N  
ATOM   1893  CA  THR A 127     -14.500  11.570  10.747  1.00  0.75           C  
ATOM   1894  C   THR A 127     -13.393  12.632  10.724  1.00  0.75           C  
ATOM   1895  O   THR A 127     -13.674  13.830  10.646  1.00  0.75           O  
ATOM   1896  CB  THR A 127     -15.278  11.730  12.071  1.00  0.75           C  
ATOM   1897  OG1 THR A 127     -14.370  11.646  13.173  1.00  0.75           O  
ATOM   1898  CG2 THR A 127     -16.327  10.641  12.228  1.00  0.75           C  
ATOM   1899  H   THR A 127     -13.694   9.716  11.448  1.00  0.75           H  
ATOM   1900  HA  THR A 127     -15.174  11.746   9.910  1.00  0.75           H  
ATOM   1901  HB  THR A 127     -15.765  12.703  12.085  1.00  0.75           H  
ATOM   1902  HG1 THR A 127     -14.002  10.740  13.214  1.00  0.75           H  
ATOM   1903 1HG2 THR A 127     -16.849  10.780  13.171  1.00  0.75           H  
ATOM   1904 2HG2 THR A 127     -17.038  10.689  11.407  1.00  0.75           H  
ATOM   1905 3HG2 THR A 127     -15.837   9.671  12.226  1.00  0.75           H  
ATOM   1906  N   ARG A 128     -12.130  12.189  10.825  1.00  0.77           N  
ATOM   1907  CA  ARG A 128     -10.979  13.082  10.852  1.00  0.77           C  
ATOM   1908  C   ARG A 128     -10.114  12.935   9.586  1.00  0.77           C  
ATOM   1909  O   ARG A 128      -9.509  13.909   9.130  1.00  0.77           O  
ATOM   1910  CB  ARG A 128     -10.136  12.801  12.091  1.00  0.77           C  
ATOM   1911  CG  ARG A 128     -10.860  13.012  13.430  1.00  0.77           C  
ATOM   1912  CD  ARG A 128     -11.176  14.445  13.698  1.00  0.77           C  
ATOM   1913  NE  ARG A 128      -9.971  15.232  13.963  1.00  0.77           N  
ATOM   1914  CZ  ARG A 128      -9.907  16.582  13.945  1.00  0.77           C  
ATOM   1915  NH1 ARG A 128     -10.979  17.293  13.665  1.00  0.77           N  
ATOM   1916  NH2 ARG A 128      -8.763  17.190  14.212  1.00  0.77           N  
ATOM   1917  H   ARG A 128     -11.949  11.193  10.888  1.00  0.77           H  
ATOM   1918  HA  ARG A 128     -11.339  14.109  10.904  1.00  0.77           H  
ATOM   1919 1HB  ARG A 128      -9.801  11.762  12.064  1.00  0.77           H  
ATOM   1920 2HB  ARG A 128      -9.250  13.433  12.082  1.00  0.77           H  
ATOM   1921 1HG  ARG A 128     -11.791  12.442  13.435  1.00  0.77           H  
ATOM   1922 2HG  ARG A 128     -10.223  12.661  14.231  1.00  0.77           H  
ATOM   1923 1HD  ARG A 128     -11.683  14.873  12.830  1.00  0.77           H  
ATOM   1924 2HD  ARG A 128     -11.829  14.512  14.569  1.00  0.77           H  
ATOM   1925  HE  ARG A 128      -9.122  14.726  14.185  1.00  0.77           H  
ATOM   1926 1HH1 ARG A 128     -11.854  16.830  13.458  1.00  0.77           H  
ATOM   1927 2HH1 ARG A 128     -10.927  18.302  13.652  1.00  0.77           H  
ATOM   1928 1HH2 ARG A 128      -7.939  16.644  14.430  1.00  0.77           H  
ATOM   1929 2HH2 ARG A 128      -8.712  18.198  14.198  1.00  0.77           H  
ATOM   1930  N   GLY A 129     -10.083  11.734   8.991  1.00  0.77           N  
ATOM   1931  CA  GLY A 129      -9.252  11.522   7.797  1.00  0.77           C  
ATOM   1932  C   GLY A 129      -9.319  10.105   7.213  1.00  0.77           C  
ATOM   1933  O   GLY A 129     -10.007   9.236   7.720  1.00  0.77           O  
ATOM   1934  H   GLY A 129     -10.584  10.958   9.418  1.00  0.77           H  
ATOM   1935 1HA  GLY A 129      -9.550  12.236   7.031  1.00  0.77           H  
ATOM   1936 2HA  GLY A 129      -8.217  11.751   8.047  1.00  0.77           H  
ATOM   1937  N   THR A 130      -8.613   9.884   6.109  1.00  0.77           N  
ATOM   1938  CA  THR A 130      -8.603   8.587   5.420  1.00  0.77           C  
ATOM   1939  C   THR A 130      -8.035   7.453   6.316  1.00  0.77           C  
ATOM   1940  O   THR A 130      -6.944   7.602   6.895  1.00  0.77           O  
ATOM   1941  CB  THR A 130      -7.800   8.742   4.116  1.00  0.77           C  
ATOM   1942  OG1 THR A 130      -8.381   9.777   3.316  1.00  0.77           O  
ATOM   1943  CG2 THR A 130      -7.799   7.482   3.327  1.00  0.77           C  
ATOM   1944  H   THR A 130      -8.062  10.641   5.728  1.00  0.77           H  
ATOM   1945  HA  THR A 130      -9.630   8.327   5.163  1.00  0.77           H  
ATOM   1946  HB  THR A 130      -6.785   9.017   4.363  1.00  0.77           H  
ATOM   1947  HG1 THR A 130      -7.849   9.894   2.518  1.00  0.77           H  
ATOM   1948 1HG2 THR A 130      -7.215   7.622   2.414  1.00  0.77           H  
ATOM   1949 2HG2 THR A 130      -7.371   6.727   3.907  1.00  0.77           H  
ATOM   1950 3HG2 THR A 130      -8.819   7.208   3.070  1.00  0.77           H  
ATOM   1951  N   VAL A 131      -8.771   6.325   6.422  1.00  0.77           N  
ATOM   1952  CA  VAL A 131      -8.351   5.210   7.294  1.00  0.77           C  
ATOM   1953  C   VAL A 131      -8.324   3.837   6.636  1.00  0.77           C  
ATOM   1954  O   VAL A 131      -9.280   3.440   5.955  1.00  0.77           O  
ATOM   1955  CB  VAL A 131      -9.291   5.084   8.499  1.00  0.77           C  
ATOM   1956  CG1 VAL A 131      -8.874   3.921   9.438  1.00  0.77           C  
ATOM   1957  CG2 VAL A 131      -9.312   6.325   9.216  1.00  0.77           C  
ATOM   1958  H   VAL A 131      -9.638   6.261   5.911  1.00  0.77           H  
ATOM   1959  HA  VAL A 131      -7.355   5.434   7.656  1.00  0.77           H  
ATOM   1960  HB  VAL A 131     -10.270   4.860   8.144  1.00  0.77           H  
ATOM   1961 1HG1 VAL A 131      -9.568   3.865  10.264  1.00  0.77           H  
ATOM   1962 2HG1 VAL A 131      -8.892   2.982   8.907  1.00  0.77           H  
ATOM   1963 3HG1 VAL A 131      -7.869   4.102   9.823  1.00  0.77           H  
ATOM   1964 1HG2 VAL A 131      -9.996   6.213   9.996  1.00  0.77           H  
ATOM   1965 2HG2 VAL A 131      -8.326   6.560   9.594  1.00  0.77           H  
ATOM   1966 3HG2 VAL A 131      -9.644   7.101   8.579  1.00  0.77           H  
ATOM   1967  N   LEU A 132      -7.226   3.115   6.860  1.00  0.80           N  
ATOM   1968  CA  LEU A 132      -7.101   1.747   6.374  1.00  0.80           C  
ATOM   1969  C   LEU A 132      -7.587   0.822   7.456  1.00  0.80           C  
ATOM   1970  O   LEU A 132      -7.181   0.957   8.608  1.00  0.80           O  
ATOM   1971  CB  LEU A 132      -5.666   1.325   6.062  1.00  0.80           C  
ATOM   1972  CG  LEU A 132      -5.525  -0.171   5.578  1.00  0.80           C  
ATOM   1973  CD1 LEU A 132      -6.178  -0.313   4.218  1.00  0.80           C  
ATOM   1974  CD2 LEU A 132      -4.099  -0.587   5.524  1.00  0.80           C  
ATOM   1975  H   LEU A 132      -6.478   3.534   7.419  1.00  0.80           H  
ATOM   1976  HA  LEU A 132      -7.720   1.619   5.487  1.00  0.80           H  
ATOM   1977 1HB  LEU A 132      -5.257   1.958   5.298  1.00  0.80           H  
ATOM   1978 2HB  LEU A 132      -5.070   1.446   6.958  1.00  0.80           H  
ATOM   1979  HG  LEU A 132      -6.042  -0.827   6.271  1.00  0.80           H  
ATOM   1980 1HD1 LEU A 132      -6.102  -1.354   3.884  1.00  0.80           H  
ATOM   1981 2HD1 LEU A 132      -7.226  -0.030   4.281  1.00  0.80           H  
ATOM   1982 3HD1 LEU A 132      -5.667   0.332   3.504  1.00  0.80           H  
ATOM   1983 1HD2 LEU A 132      -4.045  -1.617   5.186  1.00  0.80           H  
ATOM   1984 2HD2 LEU A 132      -3.592   0.035   4.836  1.00  0.80           H  
ATOM   1985 3HD2 LEU A 132      -3.647  -0.505   6.510  1.00  0.80           H  
ATOM   1986  N   ALA A 133      -8.448  -0.105   7.111  1.00  0.86           N  
ATOM   1987  CA  ALA A 133      -8.916  -1.040   8.107  1.00  0.86           C  
ATOM   1988  C   ALA A 133      -8.858  -2.428   7.525  1.00  0.86           C  
ATOM   1989  O   ALA A 133      -9.067  -2.611   6.323  1.00  0.86           O  
ATOM   1990  CB  ALA A 133     -10.325  -0.687   8.545  1.00  0.86           C  
ATOM   1991  H   ALA A 133      -8.766  -0.172   6.156  1.00  0.86           H  
ATOM   1992  HA  ALA A 133      -8.252  -1.003   8.965  1.00  0.86           H  
ATOM   1993 1HB  ALA A 133     -10.655  -1.388   9.294  1.00  0.86           H  
ATOM   1994 2HB  ALA A 133     -10.326   0.318   8.966  1.00  0.86           H  
ATOM   1995 3HB  ALA A 133     -10.995  -0.727   7.692  1.00  0.86           H  
ATOM   1996  N   THR A 134      -8.614  -3.411   8.375  1.00  0.93           N  
ATOM   1997  CA  THR A 134      -8.597  -4.783   7.882  1.00  0.93           C  
ATOM   1998  C   THR A 134      -9.929  -5.064   7.149  1.00  0.93           C  
ATOM   1999  O   THR A 134     -11.016  -4.852   7.703  1.00  0.93           O  
ATOM   2000  CB  THR A 134      -8.379  -5.784   9.039  1.00  0.93           C  
ATOM   2001  OG1 THR A 134      -7.161  -5.489   9.739  1.00  0.93           O  
ATOM   2002  CG2 THR A 134      -8.270  -7.139   8.491  1.00  0.93           C  
ATOM   2003  H   THR A 134      -8.393  -3.176   9.346  1.00  0.93           H  
ATOM   2004  HA  THR A 134      -7.780  -4.895   7.168  1.00  0.93           H  
ATOM   2005  HB  THR A 134      -9.216  -5.736   9.734  1.00  0.93           H  
ATOM   2006  HG1 THR A 134      -6.424  -5.529   9.113  1.00  0.93           H  
ATOM   2007 1HG2 THR A 134      -8.112  -7.864   9.293  1.00  0.93           H  
ATOM   2008 2HG2 THR A 134      -9.172  -7.367   7.968  1.00  0.93           H  
ATOM   2009 3HG2 THR A 134      -7.435  -7.158   7.815  1.00  0.93           H  
ATOM   2010  N   ARG A 135      -9.828  -5.560   5.904  1.00  1.01           N  
ATOM   2011  CA  ARG A 135     -10.979  -5.812   5.017  1.00  1.01           C  
ATOM   2012  C   ARG A 135     -11.525  -7.240   4.972  1.00  1.01           C  
ATOM   2013  O   ARG A 135     -12.418  -7.544   4.181  1.00  1.01           O  
ATOM   2014  CB  ARG A 135     -10.603  -5.455   3.592  1.00  1.01           C  
ATOM   2015  CG  ARG A 135      -9.540  -6.369   2.988  1.00  1.01           C  
ATOM   2016  CD  ARG A 135      -9.246  -6.034   1.574  1.00  1.01           C  
ATOM   2017  NE  ARG A 135      -8.150  -6.827   1.045  1.00  1.01           N  
ATOM   2018  CZ  ARG A 135      -8.253  -8.070   0.534  1.00  1.01           C  
ATOM   2019  NH1 ARG A 135      -9.418  -8.685   0.498  1.00  1.01           N  
ATOM   2020  NH2 ARG A 135      -7.173  -8.671   0.070  1.00  1.01           N  
ATOM   2021  H   ARG A 135      -8.900  -5.713   5.535  1.00  1.01           H  
ATOM   2022  HA  ARG A 135     -11.785  -5.153   5.337  1.00  1.01           H  
ATOM   2023 1HB  ARG A 135     -11.486  -5.497   2.957  1.00  1.01           H  
ATOM   2024 2HB  ARG A 135     -10.219  -4.433   3.562  1.00  1.01           H  
ATOM   2025 1HG  ARG A 135      -8.617  -6.257   3.555  1.00  1.01           H  
ATOM   2026 2HG  ARG A 135      -9.872  -7.407   3.037  1.00  1.01           H  
ATOM   2027 1HD  ARG A 135     -10.126  -6.212   0.961  1.00  1.01           H  
ATOM   2028 2HD  ARG A 135      -8.958  -4.983   1.507  1.00  1.01           H  
ATOM   2029  HE  ARG A 135      -7.220  -6.388   1.037  1.00  1.01           H  
ATOM   2030 1HH1 ARG A 135     -10.242  -8.223   0.857  1.00  1.01           H  
ATOM   2031 2HH1 ARG A 135      -9.486  -9.616   0.113  1.00  1.01           H  
ATOM   2032 1HH2 ARG A 135      -6.277  -8.188   0.101  1.00  1.01           H  
ATOM   2033 2HH2 ARG A 135      -7.235  -9.600  -0.314  1.00  1.01           H  
ATOM   2034  N   GLY A 136     -10.983  -8.113   5.790  1.00  1.07           N  
ATOM   2035  CA  GLY A 136     -11.372  -9.520   5.791  1.00  1.07           C  
ATOM   2036  C   GLY A 136     -10.563 -10.235   6.843  1.00  1.07           C  
ATOM   2037  O   GLY A 136      -9.993  -9.592   7.715  1.00  1.07           O  
ATOM   2038  H   GLY A 136     -10.272  -7.791   6.426  1.00  1.07           H  
ATOM   2039 1HA  GLY A 136     -12.437  -9.614   6.005  1.00  1.07           H  
ATOM   2040 2HA  GLY A 136     -11.187  -9.958   4.811  1.00  1.07           H  
ATOM   2041  N   ASN A 137     -10.447 -11.554   6.782  1.00  1.09           N  
ATOM   2042  CA  ASN A 137      -9.704 -12.244   7.843  1.00  1.09           C  
ATOM   2043  C   ASN A 137      -8.192 -12.225   7.587  1.00  1.09           C  
ATOM   2044  O   ASN A 137      -7.529 -13.260   7.514  1.00  1.09           O  
ATOM   2045  CB  ASN A 137     -10.197 -13.665   7.995  1.00  1.09           C  
ATOM   2046  CG  ASN A 137     -11.630 -13.731   8.441  1.00  1.09           C  
ATOM   2047  OD1 ASN A 137     -12.072 -12.959   9.298  1.00  1.09           O  
ATOM   2048  ND2 ASN A 137     -12.372 -14.642   7.869  1.00  1.09           N  
ATOM   2049  H   ASN A 137     -10.891 -12.078   6.041  1.00  1.09           H  
ATOM   2050  HA  ASN A 137      -9.874 -11.719   8.786  1.00  1.09           H  
ATOM   2051 1HB  ASN A 137     -10.098 -14.191   7.045  1.00  1.09           H  
ATOM   2052 2HB  ASN A 137      -9.575 -14.185   8.726  1.00  1.09           H  
ATOM   2053 1HD2 ASN A 137     -13.335 -14.735   8.123  1.00  1.09           H  
ATOM   2054 2HD2 ASN A 137     -11.978 -15.249   7.179  1.00  1.09           H  
ATOM   2055  N   LEU A 138      -7.660 -11.019   7.459  1.00  1.07           N  
ATOM   2056  CA  LEU A 138      -6.250 -10.764   7.265  1.00  1.07           C  
ATOM   2057  C   LEU A 138      -5.664 -10.415   8.626  1.00  1.07           C  
ATOM   2058  O   LEU A 138      -5.155  -9.317   8.840  1.00  1.07           O  
ATOM   2059  CB  LEU A 138      -6.060  -9.615   6.280  1.00  1.07           C  
ATOM   2060  CG  LEU A 138      -6.651  -9.778   4.901  1.00  1.07           C  
ATOM   2061  CD1 LEU A 138      -6.419  -8.488   4.123  1.00  1.07           C  
ATOM   2062  CD2 LEU A 138      -5.992 -10.951   4.203  1.00  1.07           C  
ATOM   2063  H   LEU A 138      -8.300 -10.240   7.557  1.00  1.07           H  
ATOM   2064  HA  LEU A 138      -5.782 -11.662   6.878  1.00  1.07           H  
ATOM   2065 1HB  LEU A 138      -6.484  -8.739   6.701  1.00  1.07           H  
ATOM   2066 2HB  LEU A 138      -5.017  -9.445   6.151  1.00  1.07           H  
ATOM   2067  HG  LEU A 138      -7.726  -9.948   4.976  1.00  1.07           H  
ATOM   2068 1HD1 LEU A 138      -6.842  -8.580   3.131  1.00  1.07           H  
ATOM   2069 2HD1 LEU A 138      -6.893  -7.661   4.645  1.00  1.07           H  
ATOM   2070 3HD1 LEU A 138      -5.345  -8.296   4.044  1.00  1.07           H  
ATOM   2071 1HD2 LEU A 138      -6.412 -11.066   3.205  1.00  1.07           H  
ATOM   2072 2HD2 LEU A 138      -4.920 -10.765   4.126  1.00  1.07           H  
ATOM   2073 3HD2 LEU A 138      -6.165 -11.864   4.779  1.00  1.07           H  
ATOM   2074  N   ASN A 139      -5.759 -11.367   9.539  1.00  1.02           N  
ATOM   2075  CA  ASN A 139      -5.419 -11.157  10.937  1.00  1.02           C  
ATOM   2076  C   ASN A 139      -4.402 -12.160  11.466  1.00  1.02           C  
ATOM   2077  O   ASN A 139      -4.328 -12.403  12.672  1.00  1.02           O  
ATOM   2078  CB  ASN A 139      -6.705 -11.178  11.749  1.00  1.02           C  
ATOM   2079  CG  ASN A 139      -7.430 -12.509  11.697  1.00  1.02           C  
ATOM   2080  OD1 ASN A 139      -6.900 -13.491  11.164  1.00  1.02           O  
ATOM   2081  ND2 ASN A 139      -8.633 -12.559  12.232  1.00  1.02           N  
ATOM   2082  H   ASN A 139      -6.159 -12.256   9.254  1.00  1.02           H  
ATOM   2083  HA  ASN A 139      -4.974 -10.166  11.037  1.00  1.02           H  
ATOM   2084 1HB  ASN A 139      -6.489 -10.934  12.779  1.00  1.02           H  
ATOM   2085 2HB  ASN A 139      -7.376 -10.399  11.375  1.00  1.02           H  
ATOM   2086 1HD2 ASN A 139      -9.150 -13.414  12.217  1.00  1.02           H  
ATOM   2087 2HD2 ASN A 139      -9.063 -11.728  12.650  1.00  1.02           H  
ATOM   2088  N   ASN A 140      -3.618 -12.742  10.560  1.00  0.94           N  
ATOM   2089  CA  ASN A 140      -2.637 -13.768  10.913  1.00  0.94           C  
ATOM   2090  C   ASN A 140      -1.256 -13.489  10.319  1.00  0.94           C  
ATOM   2091  O   ASN A 140      -0.976 -12.384   9.847  1.00  0.94           O  
ATOM   2092  CB  ASN A 140      -3.160 -15.139  10.507  1.00  0.94           C  
ATOM   2093  CG  ASN A 140      -3.352 -15.328   9.002  1.00  0.94           C  
ATOM   2094  OD1 ASN A 140      -2.503 -15.004   8.134  1.00  0.94           O  
ATOM   2095  ND2 ASN A 140      -4.502 -15.865   8.669  1.00  0.94           N  
ATOM   2096  H   ASN A 140      -3.739 -12.474   9.597  1.00  0.94           H  
ATOM   2097  HA  ASN A 140      -2.515 -13.770  11.999  1.00  0.94           H  
ATOM   2098 1HB  ASN A 140      -2.504 -15.921  10.889  1.00  0.94           H  
ATOM   2099 2HB  ASN A 140      -4.129 -15.288  10.989  1.00  0.94           H  
ATOM   2100 1HD2 ASN A 140      -4.724 -16.025   7.706  1.00  0.94           H  
ATOM   2101 2HD2 ASN A 140      -5.164 -16.112   9.380  1.00  0.94           H  
ATOM   2102  N   GLU A 141      -0.399 -14.509  10.311  1.00  0.87           N  
ATOM   2103  CA  GLU A 141       0.995 -14.401   9.874  1.00  0.87           C  
ATOM   2104  C   GLU A 141       1.190 -13.903   8.435  1.00  0.87           C  
ATOM   2105  O   GLU A 141       2.213 -13.290   8.135  1.00  0.87           O  
ATOM   2106  CB  GLU A 141       1.665 -15.771   9.986  1.00  0.87           C  
ATOM   2107  CG  GLU A 141       1.890 -16.292  11.412  1.00  0.87           C  
ATOM   2108  CD  GLU A 141       2.472 -17.701  11.420  1.00  0.87           C  
ATOM   2109  OE1 GLU A 141       2.519 -18.298  10.368  1.00  0.87           O  
ATOM   2110  OE2 GLU A 141       2.877 -18.178  12.465  1.00  0.87           O  
ATOM   2111  H   GLU A 141      -0.708 -15.397  10.684  1.00  0.87           H  
ATOM   2112  HA  GLU A 141       1.495 -13.703  10.543  1.00  0.87           H  
ATOM   2113 1HB  GLU A 141       1.061 -16.508   9.455  1.00  0.87           H  
ATOM   2114 2HB  GLU A 141       2.636 -15.734   9.491  1.00  0.87           H  
ATOM   2115 1HG  GLU A 141       2.564 -15.627  11.942  1.00  0.87           H  
ATOM   2116 2HG  GLU A 141       0.935 -16.293  11.939  1.00  0.87           H  
ATOM   2117  N   LEU A 142       0.262 -14.229   7.535  1.00  0.81           N  
ATOM   2118  CA  LEU A 142       0.369 -13.807   6.132  1.00  0.81           C  
ATOM   2119  C   LEU A 142      -0.600 -12.661   5.877  1.00  0.81           C  
ATOM   2120  O   LEU A 142      -0.323 -11.726   5.115  1.00  0.81           O  
ATOM   2121  CB  LEU A 142       0.088 -14.994   5.208  1.00  0.81           C  
ATOM   2122  CG  LEU A 142       1.083 -16.163   5.366  1.00  0.81           C  
ATOM   2123  CD1 LEU A 142       0.664 -17.320   4.496  1.00  0.81           C  
ATOM   2124  CD2 LEU A 142       2.471 -15.691   4.974  1.00  0.81           C  
ATOM   2125  H   LEU A 142      -0.568 -14.725   7.848  1.00  0.81           H  
ATOM   2126  HA  LEU A 142       1.381 -13.450   5.945  1.00  0.81           H  
ATOM   2127 1HB  LEU A 142      -0.914 -15.370   5.419  1.00  0.81           H  
ATOM   2128 2HB  LEU A 142       0.123 -14.652   4.173  1.00  0.81           H  
ATOM   2129  HG  LEU A 142       1.092 -16.495   6.406  1.00  0.81           H  
ATOM   2130 1HD1 LEU A 142       1.372 -18.141   4.612  1.00  0.81           H  
ATOM   2131 2HD1 LEU A 142      -0.331 -17.654   4.791  1.00  0.81           H  
ATOM   2132 3HD1 LEU A 142       0.641 -17.003   3.466  1.00  0.81           H  
ATOM   2133 1HD2 LEU A 142       3.155 -16.503   5.098  1.00  0.81           H  
ATOM   2134 2HD2 LEU A 142       2.472 -15.374   3.934  1.00  0.81           H  
ATOM   2135 3HD2 LEU A 142       2.776 -14.857   5.613  1.00  0.81           H  
ATOM   2136  N   GLY A 143      -1.736 -12.745   6.558  1.00  0.76           N  
ATOM   2137  CA  GLY A 143      -2.819 -11.791   6.460  1.00  0.76           C  
ATOM   2138  C   GLY A 143      -2.403 -10.379   6.853  1.00  0.76           C  
ATOM   2139  O   GLY A 143      -2.595  -9.430   6.085  1.00  0.76           O  
ATOM   2140  H   GLY A 143      -1.868 -13.544   7.166  1.00  0.76           H  
ATOM   2141 1HA  GLY A 143      -3.215 -11.792   5.447  1.00  0.76           H  
ATOM   2142 2HA  GLY A 143      -3.614 -12.129   7.117  1.00  0.76           H  
ATOM   2143  N   VAL A 144      -1.833 -10.231   8.046  1.00  0.73           N  
ATOM   2144  CA  VAL A 144      -1.450  -8.913   8.502  1.00  0.73           C  
ATOM   2145  C   VAL A 144      -0.479  -8.198   7.555  1.00  0.73           C  
ATOM   2146  O   VAL A 144      -0.732  -7.033   7.245  1.00  0.73           O  
ATOM   2147  CB  VAL A 144      -0.952  -8.980   9.944  1.00  0.73           C  
ATOM   2148  CG1 VAL A 144      -0.325  -7.689  10.347  1.00  0.73           C  
ATOM   2149  CG2 VAL A 144      -2.129  -9.286  10.811  1.00  0.73           C  
ATOM   2150  H   VAL A 144      -1.658 -11.034   8.652  1.00  0.73           H  
ATOM   2151  HA  VAL A 144      -2.364  -8.316   8.541  1.00  0.73           H  
ATOM   2152  HB  VAL A 144      -0.244  -9.771  10.067  1.00  0.73           H  
ATOM   2153 1HG1 VAL A 144      -0.006  -7.779  11.380  1.00  0.73           H  
ATOM   2154 2HG1 VAL A 144       0.537  -7.480   9.714  1.00  0.73           H  
ATOM   2155 3HG1 VAL A 144      -1.050  -6.888  10.249  1.00  0.73           H  
ATOM   2156 1HG2 VAL A 144      -1.820  -9.367  11.834  1.00  0.73           H  
ATOM   2157 2HG2 VAL A 144      -2.885  -8.502  10.715  1.00  0.73           H  
ATOM   2158 3HG2 VAL A 144      -2.540 -10.223  10.487  1.00  0.73           H  
ATOM   2159  N   PRO A 145       0.659  -8.793   7.116  1.00  0.70           N  
ATOM   2160  CA  PRO A 145       1.524  -8.227   6.097  1.00  0.70           C  
ATOM   2161  C   PRO A 145       0.776  -7.768   4.866  1.00  0.70           C  
ATOM   2162  O   PRO A 145       1.035  -6.677   4.360  1.00  0.70           O  
ATOM   2163  CB  PRO A 145       2.401  -9.413   5.754  1.00  0.70           C  
ATOM   2164  CG  PRO A 145       2.517 -10.156   7.032  1.00  0.70           C  
ATOM   2165  CD  PRO A 145       1.180 -10.057   7.685  1.00  0.70           C  
ATOM   2166  HA  PRO A 145       2.112  -7.410   6.526  1.00  0.70           H  
ATOM   2167 1HB  PRO A 145       1.910 -10.018   4.975  1.00  0.70           H  
ATOM   2168 2HB  PRO A 145       3.359  -9.070   5.341  1.00  0.70           H  
ATOM   2169 1HG  PRO A 145       2.825 -11.197   6.839  1.00  0.70           H  
ATOM   2170 2HG  PRO A 145       3.273  -9.714   7.624  1.00  0.70           H  
ATOM   2171 1HD  PRO A 145       0.587 -10.907   7.452  1.00  0.70           H  
ATOM   2172 2HD  PRO A 145       1.379  -9.972   8.739  1.00  0.70           H  
ATOM   2173  N   LEU A 146      -0.213  -8.543   4.415  1.00  0.69           N  
ATOM   2174  CA  LEU A 146      -0.950  -8.105   3.245  1.00  0.69           C  
ATOM   2175  C   LEU A 146      -1.757  -6.858   3.548  1.00  0.69           C  
ATOM   2176  O   LEU A 146      -1.803  -5.943   2.733  1.00  0.69           O  
ATOM   2177  CB  LEU A 146      -1.790  -9.250   2.697  1.00  0.69           C  
ATOM   2178  CG  LEU A 146      -0.930 -10.349   2.074  1.00  0.69           C  
ATOM   2179  CD1 LEU A 146      -1.778 -11.552   1.743  1.00  0.69           C  
ATOM   2180  CD2 LEU A 146      -0.242  -9.784   0.807  1.00  0.69           C  
ATOM   2181  H   LEU A 146      -0.423  -9.457   4.830  1.00  0.69           H  
ATOM   2182  HA  LEU A 146      -0.230  -7.848   2.472  1.00  0.69           H  
ATOM   2183 1HB  LEU A 146      -2.365  -9.687   3.515  1.00  0.69           H  
ATOM   2184 2HB  LEU A 146      -2.477  -8.866   1.944  1.00  0.69           H  
ATOM   2185  HG  LEU A 146      -0.176 -10.654   2.791  1.00  0.69           H  
ATOM   2186 1HD1 LEU A 146      -1.151 -12.333   1.311  1.00  0.69           H  
ATOM   2187 2HD1 LEU A 146      -2.242 -11.924   2.659  1.00  0.69           H  
ATOM   2188 3HD1 LEU A 146      -2.549 -11.273   1.030  1.00  0.69           H  
ATOM   2189 1HD2 LEU A 146       0.385 -10.545   0.367  1.00  0.69           H  
ATOM   2190 2HD2 LEU A 146      -0.996  -9.475   0.082  1.00  0.69           H  
ATOM   2191 3HD2 LEU A 146       0.368  -8.927   1.074  1.00  0.69           H  
ATOM   2192  N   THR A 147      -2.328  -6.770   4.751  1.00  0.69           N  
ATOM   2193  CA  THR A 147      -3.061  -5.560   5.110  1.00  0.69           C  
ATOM   2194  C   THR A 147      -2.096  -4.374   5.126  1.00  0.69           C  
ATOM   2195  O   THR A 147      -2.374  -3.323   4.549  1.00  0.69           O  
ATOM   2196  CB  THR A 147      -3.755  -5.682   6.488  1.00  0.69           C  
ATOM   2197  OG1 THR A 147      -4.709  -6.735   6.451  1.00  0.69           O  
ATOM   2198  CG2 THR A 147      -4.468  -4.377   6.863  1.00  0.69           C  
ATOM   2199  H   THR A 147      -2.273  -7.561   5.397  1.00  0.69           H  
ATOM   2200  HA  THR A 147      -3.821  -5.371   4.352  1.00  0.69           H  
ATOM   2201  HB  THR A 147      -3.011  -5.908   7.250  1.00  0.69           H  
ATOM   2202  HG1 THR A 147      -4.240  -7.583   6.362  1.00  0.69           H  
ATOM   2203 1HG2 THR A 147      -4.946  -4.492   7.833  1.00  0.69           H  
ATOM   2204 2HG2 THR A 147      -3.738  -3.569   6.911  1.00  0.69           H  
ATOM   2205 3HG2 THR A 147      -5.223  -4.141   6.112  1.00  0.69           H  
ATOM   2206  N   LEU A 148      -0.917  -4.563   5.714  1.00  0.71           N  
ATOM   2207  CA  LEU A 148       0.049  -3.476   5.798  1.00  0.71           C  
ATOM   2208  C   LEU A 148       0.464  -2.975   4.418  1.00  0.71           C  
ATOM   2209  O   LEU A 148       0.557  -1.769   4.195  1.00  0.71           O  
ATOM   2210  CB  LEU A 148       1.297  -3.948   6.554  1.00  0.71           C  
ATOM   2211  CG  LEU A 148       1.119  -4.195   8.052  1.00  0.71           C  
ATOM   2212  CD1 LEU A 148       2.403  -4.843   8.642  1.00  0.71           C  
ATOM   2213  CD2 LEU A 148       0.814  -2.860   8.693  1.00  0.71           C  
ATOM   2214  H   LEU A 148      -0.720  -5.465   6.149  1.00  0.71           H  
ATOM   2215  HA  LEU A 148      -0.408  -2.651   6.341  1.00  0.71           H  
ATOM   2216 1HB  LEU A 148       1.630  -4.881   6.108  1.00  0.71           H  
ATOM   2217 2HB  LEU A 148       2.091  -3.210   6.424  1.00  0.71           H  
ATOM   2218  HG  LEU A 148       0.288  -4.882   8.223  1.00  0.71           H  
ATOM   2219 1HD1 LEU A 148       2.276  -5.013   9.705  1.00  0.71           H  
ATOM   2220 2HD1 LEU A 148       2.591  -5.792   8.153  1.00  0.71           H  
ATOM   2221 3HD1 LEU A 148       3.255  -4.183   8.484  1.00  0.71           H  
ATOM   2222 1HD2 LEU A 148       0.677  -2.974   9.756  1.00  0.71           H  
ATOM   2223 2HD2 LEU A 148       1.628  -2.185   8.511  1.00  0.71           H  
ATOM   2224 3HD2 LEU A 148      -0.091  -2.454   8.248  1.00  0.71           H  
ATOM   2225  N   LEU A 149       0.612  -3.885   3.465  1.00  0.74           N  
ATOM   2226  CA  LEU A 149       1.006  -3.577   2.091  1.00  0.74           C  
ATOM   2227  C   LEU A 149      -0.040  -2.768   1.311  1.00  0.74           C  
ATOM   2228  O   LEU A 149       0.273  -2.174   0.272  1.00  0.74           O  
ATOM   2229  CB  LEU A 149       1.375  -4.899   1.415  1.00  0.74           C  
ATOM   2230  CG  LEU A 149       2.660  -5.466   2.022  1.00  0.74           C  
ATOM   2231  CD1 LEU A 149       2.926  -6.905   1.630  1.00  0.74           C  
ATOM   2232  CD2 LEU A 149       3.778  -4.593   1.551  1.00  0.74           C  
ATOM   2233  H   LEU A 149       0.504  -4.868   3.721  1.00  0.74           H  
ATOM   2234  HA  LEU A 149       1.912  -2.979   2.139  1.00  0.74           H  
ATOM   2235 1HB  LEU A 149       0.568  -5.617   1.561  1.00  0.74           H  
ATOM   2236 2HB  LEU A 149       1.527  -4.737   0.350  1.00  0.74           H  
ATOM   2237  HG  LEU A 149       2.586  -5.417   3.083  1.00  0.74           H  
ATOM   2238 1HD1 LEU A 149       3.848  -7.238   2.098  1.00  0.74           H  
ATOM   2239 2HD1 LEU A 149       2.110  -7.530   1.972  1.00  0.74           H  
ATOM   2240 3HD1 LEU A 149       3.020  -6.984   0.594  1.00  0.74           H  
ATOM   2241 1HD2 LEU A 149       4.679  -4.918   1.969  1.00  0.74           H  
ATOM   2242 2HD2 LEU A 149       3.842  -4.649   0.475  1.00  0.74           H  
ATOM   2243 3HD2 LEU A 149       3.589  -3.570   1.853  1.00  0.74           H  
ATOM   2244  N   GLU A 150      -1.287  -2.743   1.790  1.00  0.77           N  
ATOM   2245  CA  GLU A 150      -2.323  -1.969   1.123  1.00  0.77           C  
ATOM   2246  C   GLU A 150      -2.237  -0.493   1.518  1.00  0.77           C  
ATOM   2247  O   GLU A 150      -2.651   0.381   0.754  1.00  0.77           O  
ATOM   2248  CB  GLU A 150      -3.726  -2.514   1.444  1.00  0.77           C  
ATOM   2249  CG  GLU A 150      -3.997  -3.909   0.877  1.00  0.77           C  
ATOM   2250  CD  GLU A 150      -5.384  -4.476   1.170  1.00  0.77           C  
ATOM   2251  OE1 GLU A 150      -6.187  -3.824   1.799  1.00  0.77           O  
ATOM   2252  OE2 GLU A 150      -5.627  -5.589   0.755  1.00  0.77           O  
ATOM   2253  H   GLU A 150      -1.522  -3.227   2.657  1.00  0.77           H  
ATOM   2254  HA  GLU A 150      -2.170  -2.045   0.048  1.00  0.77           H  
ATOM   2255 1HB  GLU A 150      -3.856  -2.562   2.526  1.00  0.77           H  
ATOM   2256 2HB  GLU A 150      -4.482  -1.834   1.055  1.00  0.77           H  
ATOM   2257 1HG  GLU A 150      -3.860  -3.872  -0.201  1.00  0.77           H  
ATOM   2258 2HG  GLU A 150      -3.253  -4.583   1.276  1.00  0.77           H  
ATOM   2259  N   LEU A 151      -1.626  -0.213   2.668  1.00  0.81           N  
ATOM   2260  CA  LEU A 151      -1.576   1.127   3.250  1.00  0.81           C  
ATOM   2261  C   LEU A 151      -0.928   2.084   2.252  1.00  0.81           C  
ATOM   2262  O   LEU A 151       0.130   1.782   1.709  1.00  0.81           O  
ATOM   2263  CB  LEU A 151      -0.814   0.983   4.579  1.00  0.81           C  
ATOM   2264  CG  LEU A 151      -0.744   2.084   5.543  1.00  0.81           C  
ATOM   2265  CD1 LEU A 151      -2.123   2.403   6.073  1.00  0.81           C  
ATOM   2266  CD2 LEU A 151       0.152   1.565   6.677  1.00  0.81           C  
ATOM   2267  H   LEU A 151      -1.197  -0.970   3.200  1.00  0.81           H  
ATOM   2268  HA  LEU A 151      -2.590   1.475   3.443  1.00  0.81           H  
ATOM   2269 1HB  LEU A 151      -1.204   0.114   5.104  1.00  0.81           H  
ATOM   2270 2HB  LEU A 151       0.201   0.769   4.338  1.00  0.81           H  
ATOM   2271  HG  LEU A 151      -0.335   2.983   5.084  1.00  0.81           H  
ATOM   2272 1HD1 LEU A 151      -2.063   3.184   6.802  1.00  0.81           H  
ATOM   2273 2HD1 LEU A 151      -2.759   2.722   5.259  1.00  0.81           H  
ATOM   2274 3HD1 LEU A 151      -2.536   1.529   6.534  1.00  0.81           H  
ATOM   2275 1HD2 LEU A 151       0.240   2.282   7.435  1.00  0.81           H  
ATOM   2276 2HD2 LEU A 151      -0.293   0.662   7.096  1.00  0.81           H  
ATOM   2277 3HD2 LEU A 151       1.141   1.329   6.281  1.00  0.81           H  
ATOM   2278  N   ALA A 152      -1.613   3.206   1.979  1.00  0.83           N  
ATOM   2279  CA  ALA A 152      -1.254   4.251   1.006  1.00  0.83           C  
ATOM   2280  C   ALA A 152      -0.735   5.510   1.719  1.00  0.83           C  
ATOM   2281  O   ALA A 152      -1.072   5.721   2.881  1.00  0.83           O  
ATOM   2282  CB  ALA A 152      -2.499   4.543   0.168  1.00  0.83           C  
ATOM   2283  H   ALA A 152      -2.475   3.371   2.492  1.00  0.83           H  
ATOM   2284  HA  ALA A 152      -0.469   3.868   0.366  1.00  0.83           H  
ATOM   2285 1HB  ALA A 152      -2.354   5.256  -0.594  1.00  0.83           H  
ATOM   2286 2HB  ALA A 152      -2.822   3.613  -0.300  1.00  0.83           H  
ATOM   2287 3HB  ALA A 152      -3.285   4.907   0.809  1.00  0.83           H  
ATOM   2288  N   PRO A 153      -0.003   6.441   1.048  1.00  0.84           N  
ATOM   2289  CA  PRO A 153       0.529   7.658   1.647  1.00  0.84           C  
ATOM   2290  C   PRO A 153      -0.610   8.611   1.983  1.00  0.84           C  
ATOM   2291  O   PRO A 153      -0.435   9.589   2.710  1.00  0.84           O  
ATOM   2292  CB  PRO A 153       1.430   8.222   0.547  1.00  0.84           C  
ATOM   2293  CG  PRO A 153       0.819   7.733  -0.745  1.00  0.84           C  
ATOM   2294  CD  PRO A 153       0.213   6.382  -0.444  1.00  0.84           C  
ATOM   2295  HA  PRO A 153       1.101   7.403   2.551  1.00  0.84           H  
ATOM   2296 1HB  PRO A 153       1.459   9.319   0.613  1.00  0.84           H  
ATOM   2297 2HB  PRO A 153       2.462   7.865   0.678  1.00  0.84           H  
ATOM   2298 1HG  PRO A 153       0.076   8.458  -1.111  1.00  0.84           H  
ATOM   2299 2HG  PRO A 153       1.604   7.663  -1.515  1.00  0.84           H  
ATOM   2300 1HD  PRO A 153      -0.699   6.385  -0.995  1.00  0.84           H  
ATOM   2301 2HD  PRO A 153       0.864   5.587  -0.770  1.00  0.84           H  
ATOM   2302  N   GLU A 154      -1.776   8.306   1.414  1.00  0.82           N  
ATOM   2303  CA  GLU A 154      -3.001   9.048   1.570  1.00  0.82           C  
ATOM   2304  C   GLU A 154      -3.684   8.735   2.897  1.00  0.82           C  
ATOM   2305  O   GLU A 154      -4.579   9.467   3.320  1.00  0.82           O  
ATOM   2306  CB  GLU A 154      -3.950   8.691   0.428  1.00  0.82           C  
ATOM   2307  CG  GLU A 154      -3.461   9.110  -0.946  1.00  0.82           C  
ATOM   2308  CD  GLU A 154      -4.411   8.726  -2.052  1.00  0.82           C  
ATOM   2309  OE1 GLU A 154      -5.423   8.129  -1.765  1.00  0.82           O  
ATOM   2310  OE2 GLU A 154      -4.120   9.025  -3.186  1.00  0.82           O  
ATOM   2311  H   GLU A 154      -1.822   7.493   0.827  1.00  0.82           H  
ATOM   2312  HA  GLU A 154      -2.771  10.114   1.541  1.00  0.82           H  
ATOM   2313 1HB  GLU A 154      -4.101   7.610   0.414  1.00  0.82           H  
ATOM   2314 2HB  GLU A 154      -4.921   9.155   0.602  1.00  0.82           H  
ATOM   2315 1HG  GLU A 154      -3.317  10.189  -0.959  1.00  0.82           H  
ATOM   2316 2HG  GLU A 154      -2.495   8.640  -1.125  1.00  0.82           H  
ATOM   2317  N   HIS A 155      -3.312   7.625   3.538  1.00  0.78           N  
ATOM   2318  CA  HIS A 155      -3.974   7.281   4.783  1.00  0.78           C  
ATOM   2319  C   HIS A 155      -3.461   8.168   5.915  1.00  0.78           C  
ATOM   2320  O   HIS A 155      -2.276   8.497   5.979  1.00  0.78           O  
ATOM   2321  CB  HIS A 155      -3.805   5.783   5.126  1.00  0.78           C  
ATOM   2322  CG  HIS A 155      -4.603   4.834   4.245  1.00  0.78           C  
ATOM   2323  ND1 HIS A 155      -4.057   4.104   3.223  1.00  0.78           N  
ATOM   2324  CD2 HIS A 155      -5.898   4.544   4.249  1.00  0.78           C  
ATOM   2325  CE1 HIS A 155      -5.007   3.385   2.644  1.00  0.78           C  
ATOM   2326  NE2 HIS A 155      -6.136   3.642   3.245  1.00  0.78           N  
ATOM   2327  H   HIS A 155      -2.556   7.040   3.188  1.00  0.78           H  
ATOM   2328  HA  HIS A 155      -5.039   7.465   4.693  1.00  0.78           H  
ATOM   2329 1HB  HIS A 155      -2.764   5.507   5.017  1.00  0.78           H  
ATOM   2330 2HB  HIS A 155      -4.091   5.610   6.166  1.00  0.78           H  
ATOM   2331  HD2 HIS A 155      -6.610   4.957   4.921  1.00  0.78           H  
ATOM   2332  HE1 HIS A 155      -4.868   2.702   1.804  1.00  0.78           H  
ATOM   2333  HE2 HIS A 155      -7.039   3.246   3.015  1.00  0.78           H  
ATOM   2334  N   SER A 156      -4.361   8.542   6.824  1.00  0.73           N  
ATOM   2335  CA  SER A 156      -4.007   9.310   8.006  1.00  0.73           C  
ATOM   2336  C   SER A 156      -3.883   8.404   9.222  1.00  0.73           C  
ATOM   2337  O   SER A 156      -3.253   8.760  10.218  1.00  0.73           O  
ATOM   2338  CB  SER A 156      -5.059  10.363   8.256  1.00  0.73           C  
ATOM   2339  OG  SER A 156      -6.295   9.779   8.557  1.00  0.73           O  
ATOM   2340  H   SER A 156      -5.329   8.278   6.704  1.00  0.73           H  
ATOM   2341  HA  SER A 156      -3.048   9.798   7.834  1.00  0.73           H  
ATOM   2342 1HB  SER A 156      -4.748  11.010   9.074  1.00  0.73           H  
ATOM   2343 2HB  SER A 156      -5.160  10.982   7.367  1.00  0.73           H  
ATOM   2344  HG  SER A 156      -6.422   9.041   7.915  1.00  0.73           H  
ATOM   2345  N   ALA A 157      -4.507   7.232   9.138  1.00  0.68           N  
ATOM   2346  CA  ALA A 157      -4.484   6.274  10.238  1.00  0.68           C  
ATOM   2347  C   ALA A 157      -4.809   4.870   9.752  1.00  0.68           C  
ATOM   2348  O   ALA A 157      -5.323   4.687   8.641  1.00  0.68           O  
ATOM   2349  CB  ALA A 157      -5.460   6.678  11.332  1.00  0.68           C  
ATOM   2350  H   ALA A 157      -5.058   7.043   8.306  1.00  0.68           H  
ATOM   2351  HA  ALA A 157      -3.476   6.264  10.652  1.00  0.68           H  
ATOM   2352 1HB  ALA A 157      -5.394   5.960  12.151  1.00  0.68           H  
ATOM   2353 2HB  ALA A 157      -5.203   7.671  11.701  1.00  0.68           H  
ATOM   2354 3HB  ALA A 157      -6.466   6.689  10.939  1.00  0.68           H  
ATOM   2355  N   ALA A 158      -4.521   3.885  10.598  1.00  0.65           N  
ATOM   2356  CA  ALA A 158      -4.916   2.512  10.276  1.00  0.65           C  
ATOM   2357  C   ALA A 158      -5.380   1.738  11.506  1.00  0.65           C  
ATOM   2358  O   ALA A 158      -4.931   2.015  12.621  1.00  0.65           O  
ATOM   2359  CB  ALA A 158      -3.759   1.759   9.634  1.00  0.65           C  
ATOM   2360  H   ALA A 158      -4.026   4.117  11.463  1.00  0.65           H  
ATOM   2361  HA  ALA A 158      -5.744   2.566   9.577  1.00  0.65           H  
ATOM   2362 1HB  ALA A 158      -4.093   0.752   9.368  1.00  0.65           H  
ATOM   2363 2HB  ALA A 158      -3.443   2.287   8.741  1.00  0.65           H  
ATOM   2364 3HB  ALA A 158      -2.938   1.689  10.320  1.00  0.65           H  
ATOM   2365  N   VAL A 159      -6.298   0.784  11.283  1.00  0.64           N  
ATOM   2366  CA  VAL A 159      -6.780  -0.113  12.332  1.00  0.64           C  
ATOM   2367  C   VAL A 159      -6.646  -1.577  11.891  1.00  0.64           C  
ATOM   2368  O   VAL A 159      -7.349  -2.021  10.969  1.00  0.64           O  
ATOM   2369  CB  VAL A 159      -8.259   0.156  12.642  1.00  0.64           C  
ATOM   2370  CG1 VAL A 159      -8.684  -0.754  13.742  1.00  0.64           C  
ATOM   2371  CG2 VAL A 159      -8.472   1.611  12.983  1.00  0.64           C  
ATOM   2372  H   VAL A 159      -6.648   0.676  10.334  1.00  0.64           H  
ATOM   2373  HA  VAL A 159      -6.186   0.040  13.231  1.00  0.64           H  
ATOM   2374  HB  VAL A 159      -8.865  -0.091  11.768  1.00  0.64           H  
ATOM   2375 1HG1 VAL A 159      -9.734  -0.586  13.963  1.00  0.64           H  
ATOM   2376 2HG1 VAL A 159      -8.529  -1.790  13.452  1.00  0.64           H  
ATOM   2377 3HG1 VAL A 159      -8.083  -0.538  14.613  1.00  0.64           H  
ATOM   2378 1HG2 VAL A 159      -9.526   1.780  13.194  1.00  0.64           H  
ATOM   2379 2HG2 VAL A 159      -7.878   1.878  13.848  1.00  0.64           H  
ATOM   2380 3HG2 VAL A 159      -8.173   2.229  12.140  1.00  0.64           H  
ATOM   2381  N   ILE A 160      -5.800  -2.336  12.587  1.00  0.65           N  
ATOM   2382  CA  ILE A 160      -5.538  -3.716  12.194  1.00  0.65           C  
ATOM   2383  C   ILE A 160      -5.964  -4.764  13.224  1.00  0.65           C  
ATOM   2384  O   ILE A 160      -5.601  -4.690  14.402  1.00  0.65           O  
ATOM   2385  CB  ILE A 160      -4.047  -3.886  11.856  1.00  0.65           C  
ATOM   2386  CG1 ILE A 160      -3.681  -2.940  10.685  1.00  0.65           C  
ATOM   2387  CG2 ILE A 160      -3.741  -5.351  11.478  1.00  0.65           C  
ATOM   2388  CD1 ILE A 160      -2.218  -2.861  10.393  1.00  0.65           C  
ATOM   2389  H   ILE A 160      -5.284  -1.917  13.362  1.00  0.65           H  
ATOM   2390  HA  ILE A 160      -6.096  -3.910  11.285  1.00  0.65           H  
ATOM   2391  HB  ILE A 160      -3.444  -3.597  12.721  1.00  0.65           H  
ATOM   2392 1HG1 ILE A 160      -4.200  -3.274   9.792  1.00  0.65           H  
ATOM   2393 2HG1 ILE A 160      -4.017  -1.933  10.923  1.00  0.65           H  
ATOM   2394 1HG2 ILE A 160      -2.691  -5.453  11.242  1.00  0.65           H  
ATOM   2395 2HG2 ILE A 160      -3.988  -6.004  12.308  1.00  0.65           H  
ATOM   2396 3HG2 ILE A 160      -4.334  -5.640  10.609  1.00  0.65           H  
ATOM   2397 1HD1 ILE A 160      -2.059  -2.172   9.565  1.00  0.65           H  
ATOM   2398 2HD1 ILE A 160      -1.688  -2.498  11.277  1.00  0.65           H  
ATOM   2399 3HD1 ILE A 160      -1.844  -3.850  10.123  1.00  0.65           H  
ATOM   2400  N   GLU A 161      -6.734  -5.744  12.762  1.00  0.68           N  
ATOM   2401  CA  GLU A 161      -7.184  -6.819  13.646  1.00  0.68           C  
ATOM   2402  C   GLU A 161      -6.118  -7.902  13.752  1.00  0.68           C  
ATOM   2403  O   GLU A 161      -5.639  -8.401  12.735  1.00  0.68           O  
ATOM   2404  CB  GLU A 161      -8.499  -7.425  13.130  1.00  0.68           C  
ATOM   2405  CG  GLU A 161      -9.069  -8.552  13.988  1.00  0.68           C  
ATOM   2406  CD  GLU A 161     -10.398  -9.131  13.465  1.00  0.68           C  
ATOM   2407  OE1 GLU A 161     -11.369  -8.397  13.369  1.00  0.68           O  
ATOM   2408  OE2 GLU A 161     -10.423 -10.304  13.143  1.00  0.68           O  
ATOM   2409  H   GLU A 161      -6.991  -5.738  11.770  1.00  0.68           H  
ATOM   2410  HA  GLU A 161      -7.351  -6.411  14.644  1.00  0.68           H  
ATOM   2411 1HB  GLU A 161      -9.257  -6.641  13.064  1.00  0.68           H  
ATOM   2412 2HB  GLU A 161      -8.345  -7.816  12.121  1.00  0.68           H  
ATOM   2413 1HG  GLU A 161      -8.335  -9.359  14.038  1.00  0.68           H  
ATOM   2414 2HG  GLU A 161      -9.202  -8.170  14.991  1.00  0.68           H  
ATOM   2415  N   LEU A 162      -5.727  -8.245  14.977  1.00  0.74           N  
ATOM   2416  CA  LEU A 162      -4.725  -9.278  15.203  1.00  0.74           C  
ATOM   2417  C   LEU A 162      -5.336 -10.477  15.946  1.00  0.74           C  
ATOM   2418  O   LEU A 162      -5.708 -10.372  17.122  1.00  0.74           O  
ATOM   2419  CB  LEU A 162      -3.556  -8.698  16.008  1.00  0.74           C  
ATOM   2420  CG  LEU A 162      -2.886  -7.440  15.407  1.00  0.74           C  
ATOM   2421  CD1 LEU A 162      -1.796  -7.008  16.303  1.00  0.74           C  
ATOM   2422  CD2 LEU A 162      -2.346  -7.734  14.065  1.00  0.74           C  
ATOM   2423  H   LEU A 162      -6.137  -7.785  15.786  1.00  0.74           H  
ATOM   2424  HA  LEU A 162      -4.352  -9.627  14.240  1.00  0.74           H  
ATOM   2425 1HB  LEU A 162      -3.916  -8.440  17.005  1.00  0.74           H  
ATOM   2426 2HB  LEU A 162      -2.787  -9.470  16.106  1.00  0.74           H  
ATOM   2427  HG  LEU A 162      -3.620  -6.632  15.337  1.00  0.74           H  
ATOM   2428 1HD1 LEU A 162      -1.312  -6.118  15.897  1.00  0.74           H  
ATOM   2429 2HD1 LEU A 162      -2.194  -6.794  17.288  1.00  0.74           H  
ATOM   2430 3HD1 LEU A 162      -1.080  -7.818  16.361  1.00  0.74           H  
ATOM   2431 1HD2 LEU A 162      -1.872  -6.848  13.659  1.00  0.74           H  
ATOM   2432 2HD2 LEU A 162      -1.626  -8.520  14.160  1.00  0.74           H  
ATOM   2433 3HD2 LEU A 162      -3.149  -8.051  13.409  1.00  0.74           H  
ATOM   2434  N   GLY A 163      -5.490 -11.601  15.255  1.00  0.80           N  
ATOM   2435  CA  GLY A 163      -6.112 -12.766  15.865  1.00  0.80           C  
ATOM   2436  C   GLY A 163      -5.028 -13.705  16.349  1.00  0.80           C  
ATOM   2437  O   GLY A 163      -3.857 -13.329  16.384  1.00  0.80           O  
ATOM   2438  H   GLY A 163      -5.154 -11.676  14.292  1.00  0.80           H  
ATOM   2439 1HA  GLY A 163      -6.747 -12.463  16.696  1.00  0.80           H  
ATOM   2440 2HA  GLY A 163      -6.742 -13.269  15.131  1.00  0.80           H  
ATOM   2441  N   ALA A 164      -5.409 -14.916  16.748  1.00  0.86           N  
ATOM   2442  CA  ALA A 164      -4.411 -15.884  17.182  1.00  0.86           C  
ATOM   2443  C   ALA A 164      -4.977 -17.279  17.262  1.00  0.86           C  
ATOM   2444  O   ALA A 164      -6.082 -17.472  17.768  1.00  0.86           O  
ATOM   2445  CB  ALA A 164      -3.862 -15.521  18.541  1.00  0.86           C  
ATOM   2446  H   ALA A 164      -6.384 -15.175  16.714  1.00  0.86           H  
ATOM   2447  HA  ALA A 164      -3.602 -15.880  16.451  1.00  0.86           H  
ATOM   2448 1HB  ALA A 164      -3.092 -16.240  18.821  1.00  0.86           H  
ATOM   2449 2HB  ALA A 164      -3.444 -14.563  18.498  1.00  0.86           H  
ATOM   2450 3HB  ALA A 164      -4.662 -15.533  19.272  1.00  0.86           H  
ATOM   2451  N   SER A 165      -4.165 -18.246  16.870  1.00  0.89           N  
ATOM   2452  CA  SER A 165      -4.459 -19.658  17.023  1.00  0.89           C  
ATOM   2453  C   SER A 165      -3.485 -20.282  18.020  1.00  0.89           C  
ATOM   2454  O   SER A 165      -3.574 -21.464  18.355  1.00  0.89           O  
ATOM   2455  CB  SER A 165      -4.364 -20.339  15.676  1.00  0.89           C  
ATOM   2456  OG  SER A 165      -3.054 -20.263  15.152  1.00  0.89           O  
ATOM   2457  H   SER A 165      -3.296 -17.993  16.403  1.00  0.89           H  
ATOM   2458  HA  SER A 165      -5.469 -19.769  17.414  1.00  0.89           H  
ATOM   2459 1HB  SER A 165      -4.664 -21.382  15.776  1.00  0.89           H  
ATOM   2460 2HB  SER A 165      -5.061 -19.864  14.988  1.00  0.89           H  
ATOM   2461  HG  SER A 165      -2.768 -19.314  15.224  1.00  0.89           H  
ATOM   2462  N   ARG A 166      -2.513 -19.481  18.454  1.00  0.90           N  
ATOM   2463  CA  ARG A 166      -1.477 -19.943  19.365  1.00  0.90           C  
ATOM   2464  C   ARG A 166      -0.807 -18.783  20.098  1.00  0.90           C  
ATOM   2465  O   ARG A 166      -0.833 -17.628  19.649  1.00  0.90           O  
ATOM   2466  CB  ARG A 166      -0.400 -20.699  18.593  1.00  0.90           C  
ATOM   2467  CG  ARG A 166       0.354 -19.810  17.603  1.00  0.90           C  
ATOM   2468  CD  ARG A 166       1.456 -20.497  16.877  1.00  0.90           C  
ATOM   2469  NE  ARG A 166       2.109 -19.589  15.914  1.00  0.90           N  
ATOM   2470  CZ  ARG A 166       3.139 -18.766  16.213  1.00  0.90           C  
ATOM   2471  NH1 ARG A 166       3.650 -18.760  17.427  1.00  0.90           N  
ATOM   2472  NH2 ARG A 166       3.645 -17.966  15.287  1.00  0.90           N  
ATOM   2473  H   ARG A 166      -2.501 -18.527  18.131  1.00  0.90           H  
ATOM   2474  HA  ARG A 166      -1.932 -20.609  20.101  1.00  0.90           H  
ATOM   2475 1HB  ARG A 166       0.329 -21.114  19.288  1.00  0.90           H  
ATOM   2476 2HB  ARG A 166      -0.846 -21.526  18.040  1.00  0.90           H  
ATOM   2477 1HG  ARG A 166      -0.356 -19.448  16.857  1.00  0.90           H  
ATOM   2478 2HG  ARG A 166       0.782 -18.963  18.141  1.00  0.90           H  
ATOM   2479 1HD  ARG A 166       2.206 -20.835  17.592  1.00  0.90           H  
ATOM   2480 2HD  ARG A 166       1.058 -21.349  16.329  1.00  0.90           H  
ATOM   2481  HE  ARG A 166       1.745 -19.556  14.963  1.00  0.90           H  
ATOM   2482 1HH1 ARG A 166       3.269 -19.371  18.147  1.00  0.90           H  
ATOM   2483 2HH1 ARG A 166       4.423 -18.150  17.643  1.00  0.90           H  
ATOM   2484 1HH2 ARG A 166       3.259 -17.968  14.328  1.00  0.90           H  
ATOM   2485 2HH2 ARG A 166       4.414 -17.357  15.510  1.00  0.90           H  
ATOM   2486  N   VAL A 167      -0.139 -19.106  21.197  1.00  0.88           N  
ATOM   2487  CA  VAL A 167       0.636 -18.109  21.915  1.00  0.88           C  
ATOM   2488  C   VAL A 167       1.854 -17.789  21.049  1.00  0.88           C  
ATOM   2489  O   VAL A 167       2.490 -18.702  20.513  1.00  0.88           O  
ATOM   2490  CB  VAL A 167       1.052 -18.630  23.315  1.00  0.88           C  
ATOM   2491  CG1 VAL A 167       1.940 -17.604  24.021  1.00  0.88           C  
ATOM   2492  CG2 VAL A 167      -0.196 -18.914  24.167  1.00  0.88           C  
ATOM   2493  H   VAL A 167      -0.161 -20.058  21.535  1.00  0.88           H  
ATOM   2494  HA  VAL A 167       0.042 -17.205  22.037  1.00  0.88           H  
ATOM   2495  HB  VAL A 167       1.631 -19.544  23.194  1.00  0.88           H  
ATOM   2496 1HG1 VAL A 167       2.238 -17.987  25.000  1.00  0.88           H  
ATOM   2497 2HG1 VAL A 167       2.832 -17.409  23.427  1.00  0.88           H  
ATOM   2498 3HG1 VAL A 167       1.388 -16.669  24.155  1.00  0.88           H  
ATOM   2499 1HG2 VAL A 167       0.117 -19.283  25.133  1.00  0.88           H  
ATOM   2500 2HG2 VAL A 167      -0.767 -18.011  24.312  1.00  0.88           H  
ATOM   2501 3HG2 VAL A 167      -0.816 -19.661  23.675  1.00  0.88           H  
ATOM   2502  N   GLY A 168       2.135 -16.502  20.861  1.00  0.85           N  
ATOM   2503  CA  GLY A 168       3.238 -16.029  20.027  1.00  0.85           C  
ATOM   2504  C   GLY A 168       2.801 -15.542  18.638  1.00  0.85           C  
ATOM   2505  O   GLY A 168       3.555 -14.836  17.957  1.00  0.85           O  
ATOM   2506  H   GLY A 168       1.587 -15.796  21.342  1.00  0.85           H  
ATOM   2507 1HA  GLY A 168       3.753 -15.221  20.547  1.00  0.85           H  
ATOM   2508 2HA  GLY A 168       3.965 -16.830  19.916  1.00  0.85           H  
ATOM   2509  N   GLU A 169       1.587 -15.889  18.197  1.00  0.81           N  
ATOM   2510  CA  GLU A 169       1.160 -15.410  16.881  1.00  0.81           C  
ATOM   2511  C   GLU A 169       0.984 -13.892  16.921  1.00  0.81           C  
ATOM   2512  O   GLU A 169       1.354 -13.179  15.979  1.00  0.81           O  
ATOM   2513  CB  GLU A 169      -0.090 -16.144  16.420  1.00  0.81           C  
ATOM   2514  CG  GLU A 169      -0.540 -15.866  14.993  1.00  0.81           C  
ATOM   2515  CD  GLU A 169      -1.594 -16.856  14.585  1.00  0.81           C  
ATOM   2516  OE1 GLU A 169      -1.920 -17.677  15.420  1.00  0.81           O  
ATOM   2517  OE2 GLU A 169      -2.063 -16.819  13.477  1.00  0.81           O  
ATOM   2518  H   GLU A 169       0.962 -16.469  18.764  1.00  0.81           H  
ATOM   2519  HA  GLU A 169       1.948 -15.632  16.161  1.00  0.81           H  
ATOM   2520 1HB  GLU A 169       0.082 -17.200  16.496  1.00  0.81           H  
ATOM   2521 2HB  GLU A 169      -0.918 -15.903  17.088  1.00  0.81           H  
ATOM   2522 1HG  GLU A 169      -0.949 -14.855  14.930  1.00  0.81           H  
ATOM   2523 2HG  GLU A 169       0.316 -15.937  14.323  1.00  0.81           H  
ATOM   2524  N   ILE A 170       0.442 -13.396  18.037  1.00  0.78           N  
ATOM   2525  CA  ILE A 170       0.258 -11.971  18.209  1.00  0.78           C  
ATOM   2526  C   ILE A 170       1.614 -11.290  18.286  1.00  0.78           C  
ATOM   2527  O   ILE A 170       1.864 -10.381  17.512  1.00  0.78           O  
ATOM   2528  CB  ILE A 170      -0.638 -11.667  19.428  1.00  0.78           C  
ATOM   2529  CG1 ILE A 170      -2.027 -12.134  19.105  1.00  0.78           C  
ATOM   2530  CG2 ILE A 170      -0.649 -10.195  19.793  1.00  0.78           C  
ATOM   2531  CD1 ILE A 170      -2.975 -12.166  20.278  1.00  0.78           C  
ATOM   2532  H   ILE A 170       0.159 -14.023  18.772  1.00  0.78           H  
ATOM   2533  HA  ILE A 170      -0.266 -11.585  17.340  1.00  0.78           H  
ATOM   2534  HB  ILE A 170      -0.280 -12.245  20.287  1.00  0.78           H  
ATOM   2535 1HG1 ILE A 170      -2.449 -11.472  18.346  1.00  0.78           H  
ATOM   2536 2HG1 ILE A 170      -1.935 -13.111  18.679  1.00  0.78           H  
ATOM   2537 1HG2 ILE A 170      -1.294 -10.049  20.662  1.00  0.78           H  
ATOM   2538 2HG2 ILE A 170       0.362  -9.887  20.039  1.00  0.78           H  
ATOM   2539 3HG2 ILE A 170      -1.026  -9.611  18.957  1.00  0.78           H  
ATOM   2540 1HD1 ILE A 170      -3.951 -12.513  19.943  1.00  0.78           H  
ATOM   2541 2HD1 ILE A 170      -2.590 -12.837  21.029  1.00  0.78           H  
ATOM   2542 3HD1 ILE A 170      -3.069 -11.163  20.693  1.00  0.78           H  
ATOM   2543  N   ALA A 171       2.561 -11.797  19.069  1.00  0.76           N  
ATOM   2544  CA  ALA A 171       3.866 -11.137  19.096  1.00  0.76           C  
ATOM   2545  C   ALA A 171       4.459 -11.005  17.687  1.00  0.76           C  
ATOM   2546  O   ALA A 171       5.046  -9.966  17.352  1.00  0.76           O  
ATOM   2547  CB  ALA A 171       4.839 -11.921  19.958  1.00  0.76           C  
ATOM   2548  H   ALA A 171       2.359 -12.559  19.718  1.00  0.76           H  
ATOM   2549  HA  ALA A 171       3.733 -10.139  19.511  1.00  0.76           H  
ATOM   2550 1HB  ALA A 171       5.798 -11.411  19.982  1.00  0.76           H  
ATOM   2551 2HB  ALA A 171       4.450 -12.004  20.965  1.00  0.76           H  
ATOM   2552 3HB  ALA A 171       4.966 -12.919  19.537  1.00  0.76           H  
ATOM   2553  N   PHE A 172       4.304 -12.033  16.842  1.00  0.75           N  
ATOM   2554  CA  PHE A 172       4.815 -11.922  15.478  1.00  0.75           C  
ATOM   2555  C   PHE A 172       4.128 -10.783  14.719  1.00  0.75           C  
ATOM   2556  O   PHE A 172       4.789  -9.874  14.204  1.00  0.75           O  
ATOM   2557  CB  PHE A 172       4.638 -13.243  14.720  1.00  0.75           C  
ATOM   2558  CG  PHE A 172       5.073 -13.217  13.258  1.00  0.75           C  
ATOM   2559  CD1 PHE A 172       6.417 -13.274  12.915  1.00  0.75           C  
ATOM   2560  CD2 PHE A 172       4.139 -13.168  12.231  1.00  0.75           C  
ATOM   2561  CE1 PHE A 172       6.813 -13.277  11.588  1.00  0.75           C  
ATOM   2562  CE2 PHE A 172       4.535 -13.176  10.908  1.00  0.75           C  
ATOM   2563  CZ  PHE A 172       5.873 -13.232  10.589  1.00  0.75           C  
ATOM   2564  H   PHE A 172       3.843 -12.892  17.151  1.00  0.75           H  
ATOM   2565  HA  PHE A 172       5.881 -11.701  15.531  1.00  0.75           H  
ATOM   2566 1HB  PHE A 172       5.201 -14.022  15.230  1.00  0.75           H  
ATOM   2567 2HB  PHE A 172       3.589 -13.538  14.754  1.00  0.75           H  
ATOM   2568  HD1 PHE A 172       7.165 -13.318  13.706  1.00  0.75           H  
ATOM   2569  HD2 PHE A 172       3.084 -13.130  12.480  1.00  0.75           H  
ATOM   2570  HE1 PHE A 172       7.872 -13.322  11.336  1.00  0.75           H  
ATOM   2571  HE2 PHE A 172       3.795 -13.139  10.112  1.00  0.75           H  
ATOM   2572  HZ  PHE A 172       6.184 -13.242   9.549  1.00  0.75           H  
ATOM   2573  N   THR A 173       2.796 -10.804  14.678  1.00  0.73           N  
ATOM   2574  CA  THR A 173       2.082  -9.803  13.896  1.00  0.73           C  
ATOM   2575  C   THR A 173       2.173  -8.390  14.493  1.00  0.73           C  
ATOM   2576  O   THR A 173       2.170  -7.393  13.767  1.00  0.73           O  
ATOM   2577  CB  THR A 173       0.633 -10.247  13.685  1.00  0.73           C  
ATOM   2578  OG1 THR A 173       0.003 -10.463  14.943  1.00  0.73           O  
ATOM   2579  CG2 THR A 173       0.565 -11.532  12.855  1.00  0.73           C  
ATOM   2580  H   THR A 173       2.283 -11.544  15.166  1.00  0.73           H  
ATOM   2581  HA  THR A 173       2.544  -9.767  12.915  1.00  0.73           H  
ATOM   2582  HB  THR A 173       0.115  -9.470  13.160  1.00  0.73           H  
ATOM   2583  HG1 THR A 173       0.458 -11.197  15.400  1.00  0.73           H  
ATOM   2584 1HG2 THR A 173      -0.479 -11.812  12.711  1.00  0.73           H  
ATOM   2585 2HG2 THR A 173       1.034 -11.369  11.882  1.00  0.73           H  
ATOM   2586 3HG2 THR A 173       1.084 -12.330  13.384  1.00  0.73           H  
ATOM   2587  N   VAL A 174       2.339  -8.304  15.800  1.00  0.71           N  
ATOM   2588  CA  VAL A 174       2.507  -7.044  16.497  1.00  0.71           C  
ATOM   2589  C   VAL A 174       3.853  -6.447  16.144  1.00  0.71           C  
ATOM   2590  O   VAL A 174       3.951  -5.255  15.867  1.00  0.71           O  
ATOM   2591  CB  VAL A 174       2.370  -7.246  17.993  1.00  0.71           C  
ATOM   2592  CG1 VAL A 174       2.709  -6.010  18.737  1.00  0.71           C  
ATOM   2593  CG2 VAL A 174       0.994  -7.572  18.270  1.00  0.71           C  
ATOM   2594  H   VAL A 174       2.319  -9.157  16.343  1.00  0.71           H  
ATOM   2595  HA  VAL A 174       1.720  -6.364  16.179  1.00  0.71           H  
ATOM   2596  HB  VAL A 174       3.031  -8.056  18.301  1.00  0.71           H  
ATOM   2597 1HG1 VAL A 174       2.583  -6.193  19.805  1.00  0.71           H  
ATOM   2598 2HG1 VAL A 174       3.737  -5.736  18.519  1.00  0.71           H  
ATOM   2599 3HG1 VAL A 174       2.047  -5.205  18.430  1.00  0.71           H  
ATOM   2600 1HG2 VAL A 174       0.904  -7.758  19.280  1.00  0.71           H  
ATOM   2601 2HG2 VAL A 174       0.379  -6.736  17.976  1.00  0.71           H  
ATOM   2602 3HG2 VAL A 174       0.694  -8.436  17.728  1.00  0.71           H  
ATOM   2603  N   SER A 175       4.896  -7.277  16.101  1.00  0.69           N  
ATOM   2604  CA  SER A 175       6.220  -6.804  15.730  1.00  0.69           C  
ATOM   2605  C   SER A 175       6.180  -6.176  14.330  1.00  0.69           C  
ATOM   2606  O   SER A 175       6.895  -5.201  14.054  1.00  0.69           O  
ATOM   2607  CB  SER A 175       7.207  -7.956  15.756  1.00  0.69           C  
ATOM   2608  OG  SER A 175       7.348  -8.461  17.060  1.00  0.69           O  
ATOM   2609  H   SER A 175       4.788  -8.261  16.357  1.00  0.69           H  
ATOM   2610  HA  SER A 175       6.533  -6.045  16.448  1.00  0.69           H  
ATOM   2611 1HB  SER A 175       6.864  -8.747  15.093  1.00  0.69           H  
ATOM   2612 2HB  SER A 175       8.169  -7.614  15.388  1.00  0.69           H  
ATOM   2613  HG  SER A 175       6.488  -8.903  17.265  1.00  0.69           H  
ATOM   2614  N   LEU A 176       5.347  -6.748  13.447  1.00  0.67           N  
ATOM   2615  CA  LEU A 176       5.191  -6.262  12.079  1.00  0.67           C  
ATOM   2616  C   LEU A 176       4.337  -4.990  11.980  1.00  0.67           C  
ATOM   2617  O   LEU A 176       4.647  -4.103  11.179  1.00  0.67           O  
ATOM   2618  CB  LEU A 176       4.527  -7.341  11.237  1.00  0.67           C  
ATOM   2619  CG  LEU A 176       5.322  -8.599  11.089  1.00  0.67           C  
ATOM   2620  CD1 LEU A 176       4.498  -9.589  10.361  1.00  0.67           C  
ATOM   2621  CD2 LEU A 176       6.612  -8.299  10.371  1.00  0.67           C  
ATOM   2622  H   LEU A 176       4.835  -7.583  13.740  1.00  0.67           H  
ATOM   2623  HA  LEU A 176       6.179  -6.049  11.676  1.00  0.67           H  
ATOM   2624 1HB  LEU A 176       3.572  -7.596  11.684  1.00  0.67           H  
ATOM   2625 2HB  LEU A 176       4.343  -6.943  10.240  1.00  0.67           H  
ATOM   2626  HG  LEU A 176       5.548  -9.004  12.067  1.00  0.67           H  
ATOM   2627 1HD1 LEU A 176       5.047 -10.499  10.259  1.00  0.67           H  
ATOM   2628 2HD1 LEU A 176       3.580  -9.785  10.896  1.00  0.67           H  
ATOM   2629 3HD1 LEU A 176       4.280  -9.180   9.406  1.00  0.67           H  
ATOM   2630 1HD2 LEU A 176       7.194  -9.211  10.270  1.00  0.67           H  
ATOM   2631 2HD2 LEU A 176       6.390  -7.894   9.388  1.00  0.67           H  
ATOM   2632 3HD2 LEU A 176       7.182  -7.571  10.943  1.00  0.67           H  
ATOM   2633  N   THR A 177       3.284  -4.882  12.807  1.00  0.65           N  
ATOM   2634  CA  THR A 177       2.411  -3.708  12.742  1.00  0.65           C  
ATOM   2635  C   THR A 177       2.862  -2.560  13.633  1.00  0.65           C  
ATOM   2636  O   THR A 177       2.487  -1.423  13.387  1.00  0.65           O  
ATOM   2637  CB  THR A 177       0.948  -4.047  13.109  1.00  0.65           C  
ATOM   2638  OG1 THR A 177       0.887  -4.564  14.424  1.00  0.65           O  
ATOM   2639  CG2 THR A 177       0.376  -5.037  12.183  1.00  0.65           C  
ATOM   2640  H   THR A 177       3.057  -5.650  13.437  1.00  0.65           H  
ATOM   2641  HA  THR A 177       2.417  -3.346  11.715  1.00  0.65           H  
ATOM   2642  HB  THR A 177       0.355  -3.135  13.066  1.00  0.65           H  
ATOM   2643  HG1 THR A 177       1.277  -5.457  14.416  1.00  0.65           H  
ATOM   2644 1HG2 THR A 177      -0.646  -5.247  12.471  1.00  0.65           H  
ATOM   2645 2HG2 THR A 177       0.393  -4.665  11.180  1.00  0.65           H  
ATOM   2646 3HG2 THR A 177       0.966  -5.932  12.240  1.00  0.65           H  
ATOM   2647  N   LYS A 178       3.644  -2.823  14.672  1.00  0.62           N  
ATOM   2648  CA  LYS A 178       4.149  -1.759  15.537  1.00  0.62           C  
ATOM   2649  C   LYS A 178       3.097  -0.709  15.876  1.00  0.62           C  
ATOM   2650  O   LYS A 178       3.269   0.454  15.502  1.00  0.62           O  
ATOM   2651  CB  LYS A 178       5.342  -1.071  14.880  1.00  0.62           C  
ATOM   2652  CG  LYS A 178       6.514  -1.979  14.650  1.00  0.62           C  
ATOM   2653  CD  LYS A 178       7.695  -1.224  14.083  1.00  0.62           C  
ATOM   2654  CE  LYS A 178       8.955  -2.085  14.062  1.00  0.62           C  
ATOM   2655  NZ  LYS A 178       8.796  -3.288  13.210  1.00  0.62           N  
ATOM   2656  H   LYS A 178       3.895  -3.781  14.878  1.00  0.62           H  
ATOM   2657  HA  LYS A 178       4.500  -2.213  16.466  1.00  0.62           H  
ATOM   2658 1HB  LYS A 178       5.043  -0.664  13.912  1.00  0.62           H  
ATOM   2659 2HB  LYS A 178       5.674  -0.246  15.489  1.00  0.62           H  
ATOM   2660 1HG  LYS A 178       6.796  -2.466  15.585  1.00  0.62           H  
ATOM   2661 2HG  LYS A 178       6.222  -2.753  13.936  1.00  0.62           H  
ATOM   2662 1HD  LYS A 178       7.466  -0.908  13.061  1.00  0.62           H  
ATOM   2663 2HD  LYS A 178       7.881  -0.335  14.687  1.00  0.62           H  
ATOM   2664 1HE  LYS A 178       9.775  -1.486  13.670  1.00  0.62           H  
ATOM   2665 2HE  LYS A 178       9.199  -2.400  15.076  1.00  0.62           H  
ATOM   2666 1HZ  LYS A 178       9.648  -3.818  13.209  1.00  0.62           H  
ATOM   2667 2HZ  LYS A 178       8.028  -3.895  13.567  1.00  0.62           H  
ATOM   2668 3HZ  LYS A 178       8.577  -2.995  12.274  1.00  0.62           H  
ATOM   2669  N   PRO A 179       2.006  -1.048  16.565  1.00  0.60           N  
ATOM   2670  CA  PRO A 179       0.932  -0.127  16.853  1.00  0.60           C  
ATOM   2671  C   PRO A 179       1.333   0.957  17.824  1.00  0.60           C  
ATOM   2672  O   PRO A 179       2.200   0.768  18.687  1.00  0.60           O  
ATOM   2673  CB  PRO A 179      -0.132  -1.028  17.464  1.00  0.60           C  
ATOM   2674  CG  PRO A 179       0.646  -2.227  18.049  1.00  0.60           C  
ATOM   2675  CD  PRO A 179       1.849  -2.403  17.140  1.00  0.60           C  
ATOM   2676  HA  PRO A 179       0.568   0.311  15.911  1.00  0.60           H  
ATOM   2677 1HB  PRO A 179      -0.698  -0.470  18.228  1.00  0.60           H  
ATOM   2678 2HB  PRO A 179      -0.849  -1.300  16.690  1.00  0.60           H  
ATOM   2679 1HG  PRO A 179       0.928  -2.047  19.085  1.00  0.60           H  
ATOM   2680 2HG  PRO A 179       0.009  -3.122  18.061  1.00  0.60           H  
ATOM   2681 1HD  PRO A 179       2.724  -2.683  17.745  1.00  0.60           H  
ATOM   2682 2HD  PRO A 179       1.626  -3.147  16.370  1.00  0.60           H  
ATOM   2683  N   HIS A 180       0.666   2.095  17.684  1.00  0.59           N  
ATOM   2684  CA  HIS A 180       0.783   3.181  18.629  1.00  0.59           C  
ATOM   2685  C   HIS A 180      -0.222   2.948  19.753  1.00  0.59           C  
ATOM   2686  O   HIS A 180       0.058   3.284  20.910  1.00  0.59           O  
ATOM   2687  CB  HIS A 180       0.594   4.542  17.940  1.00  0.59           C  
ATOM   2688  CG  HIS A 180       1.792   4.982  17.049  1.00  0.59           C  
ATOM   2689  ND1 HIS A 180       3.027   5.292  17.590  1.00  0.59           N  
ATOM   2690  CD2 HIS A 180       1.922   5.186  15.699  1.00  0.59           C  
ATOM   2691  CE1 HIS A 180       3.857   5.679  16.622  1.00  0.59           C  
ATOM   2692  NE2 HIS A 180       3.217   5.632  15.475  1.00  0.59           N  
ATOM   2693  H   HIS A 180      -0.018   2.180  16.938  1.00  0.59           H  
ATOM   2694  HA  HIS A 180       1.778   3.175  19.075  1.00  0.59           H  
ATOM   2695 1HB  HIS A 180      -0.302   4.505  17.316  1.00  0.59           H  
ATOM   2696 2HB  HIS A 180       0.427   5.308  18.696  1.00  0.59           H  
ATOM   2697  HD2 HIS A 180       1.168   5.052  14.937  1.00  0.59           H  
ATOM   2698  HE1 HIS A 180       4.892   5.994  16.754  1.00  0.59           H  
ATOM   2699  HE2 HIS A 180       3.629   5.907  14.562  1.00  0.59           H  
ATOM   2700  N   VAL A 181      -1.379   2.369  19.391  1.00  0.58           N  
ATOM   2701  CA  VAL A 181      -2.435   2.062  20.350  1.00  0.58           C  
ATOM   2702  C   VAL A 181      -2.881   0.598  20.248  1.00  0.58           C  
ATOM   2703  O   VAL A 181      -3.161   0.105  19.154  1.00  0.58           O  
ATOM   2704  CB  VAL A 181      -3.654   2.992  20.168  1.00  0.58           C  
ATOM   2705  CG1 VAL A 181      -4.752   2.627  21.159  1.00  0.58           C  
ATOM   2706  CG2 VAL A 181      -3.228   4.434  20.386  1.00  0.58           C  
ATOM   2707  H   VAL A 181      -1.528   2.148  18.408  1.00  0.58           H  
ATOM   2708  HA  VAL A 181      -2.036   2.240  21.333  1.00  0.58           H  
ATOM   2709  HB  VAL A 181      -4.058   2.866  19.166  1.00  0.58           H  
ATOM   2710 1HG1 VAL A 181      -5.600   3.289  21.011  1.00  0.58           H  
ATOM   2711 2HG1 VAL A 181      -5.066   1.600  21.008  1.00  0.58           H  
ATOM   2712 3HG1 VAL A 181      -4.370   2.743  22.176  1.00  0.58           H  
ATOM   2713 1HG2 VAL A 181      -4.077   5.088  20.268  1.00  0.58           H  
ATOM   2714 2HG2 VAL A 181      -2.836   4.540  21.381  1.00  0.58           H  
ATOM   2715 3HG2 VAL A 181      -2.463   4.709  19.670  1.00  0.58           H  
ATOM   2716  N   ALA A 182      -2.925  -0.098  21.376  1.00  0.60           N  
ATOM   2717  CA  ALA A 182      -3.368  -1.490  21.379  1.00  0.60           C  
ATOM   2718  C   ALA A 182      -4.630  -1.636  22.182  1.00  0.60           C  
ATOM   2719  O   ALA A 182      -4.684  -1.178  23.316  1.00  0.60           O  
ATOM   2720  CB  ALA A 182      -2.327  -2.397  21.961  1.00  0.60           C  
ATOM   2721  H   ALA A 182      -2.660   0.373  22.243  1.00  0.60           H  
ATOM   2722  HA  ALA A 182      -3.576  -1.795  20.357  1.00  0.60           H  
ATOM   2723 1HB  ALA A 182      -2.724  -3.387  21.938  1.00  0.60           H  
ATOM   2724 2HB  ALA A 182      -1.411  -2.354  21.380  1.00  0.60           H  
ATOM   2725 3HB  ALA A 182      -2.124  -2.119  22.984  1.00  0.60           H  
ATOM   2726  N   ILE A 183      -5.614  -2.319  21.624  1.00  0.63           N  
ATOM   2727  CA  ILE A 183      -6.878  -2.515  22.314  1.00  0.63           C  
ATOM   2728  C   ILE A 183      -7.128  -3.981  22.589  1.00  0.63           C  
ATOM   2729  O   ILE A 183      -7.119  -4.798  21.661  1.00  0.63           O  
ATOM   2730  CB  ILE A 183      -8.042  -1.994  21.454  1.00  0.63           C  
ATOM   2731  CG1 ILE A 183      -7.816  -0.530  21.086  1.00  0.63           C  
ATOM   2732  CG2 ILE A 183      -9.379  -2.138  22.200  1.00  0.63           C  
ATOM   2733  CD1 ILE A 183      -7.006  -0.291  19.802  1.00  0.63           C  
ATOM   2734  H   ILE A 183      -5.495  -2.666  20.672  1.00  0.63           H  
ATOM   2735  HA  ILE A 183      -6.854  -1.991  23.263  1.00  0.63           H  
ATOM   2736  HB  ILE A 183      -8.084  -2.558  20.566  1.00  0.63           H  
ATOM   2737 1HG1 ILE A 183      -8.789  -0.083  20.970  1.00  0.63           H  
ATOM   2738 2HG1 ILE A 183      -7.293  -0.036  21.883  1.00  0.63           H  
ATOM   2739 1HG2 ILE A 183     -10.181  -1.773  21.569  1.00  0.63           H  
ATOM   2740 2HG2 ILE A 183      -9.555  -3.186  22.442  1.00  0.63           H  
ATOM   2741 3HG2 ILE A 183      -9.346  -1.554  23.124  1.00  0.63           H  
ATOM   2742 1HD1 ILE A 183      -6.912   0.773  19.626  1.00  0.63           H  
ATOM   2743 2HD1 ILE A 183      -6.018  -0.719  19.894  1.00  0.63           H  
ATOM   2744 3HD1 ILE A 183      -7.493  -0.738  18.964  1.00  0.63           H  
ATOM   2745  N   ILE A 184      -7.360  -4.320  23.851  1.00  0.69           N  
ATOM   2746  CA  ILE A 184      -7.683  -5.705  24.147  1.00  0.69           C  
ATOM   2747  C   ILE A 184      -9.129  -5.814  24.607  1.00  0.69           C  
ATOM   2748  O   ILE A 184      -9.494  -5.315  25.679  1.00  0.69           O  
ATOM   2749  CB  ILE A 184      -6.770  -6.339  25.216  1.00  0.69           C  
ATOM   2750  CG1 ILE A 184      -5.318  -6.324  24.829  1.00  0.69           C  
ATOM   2751  CG2 ILE A 184      -7.156  -7.761  25.397  1.00  0.69           C  
ATOM   2752  CD1 ILE A 184      -4.429  -6.893  25.923  1.00  0.69           C  
ATOM   2753  H   ILE A 184      -7.337  -3.600  24.578  1.00  0.69           H  
ATOM   2754  HA  ILE A 184      -7.585  -6.297  23.239  1.00  0.69           H  
ATOM   2755  HB  ILE A 184      -6.875  -5.813  26.161  1.00  0.69           H  
ATOM   2756 1HG1 ILE A 184      -5.183  -6.915  23.947  1.00  0.69           H  
ATOM   2757 2HG1 ILE A 184      -5.003  -5.301  24.621  1.00  0.69           H  
ATOM   2758 1HG2 ILE A 184      -6.514  -8.192  26.132  1.00  0.69           H  
ATOM   2759 2HG2 ILE A 184      -8.179  -7.817  25.725  1.00  0.69           H  
ATOM   2760 3HG2 ILE A 184      -7.049  -8.300  24.465  1.00  0.69           H  
ATOM   2761 1HD1 ILE A 184      -3.405  -6.877  25.607  1.00  0.69           H  
ATOM   2762 2HD1 ILE A 184      -4.535  -6.313  26.824  1.00  0.69           H  
ATOM   2763 3HD1 ILE A 184      -4.716  -7.922  26.123  1.00  0.69           H  
ATOM   2764  N   THR A 185      -9.937  -6.481  23.789  1.00  0.80           N  
ATOM   2765  CA  THR A 185     -11.339  -6.690  24.065  1.00  0.80           C  
ATOM   2766  C   THR A 185     -11.401  -7.926  24.954  1.00  0.80           C  
ATOM   2767  O   THR A 185     -10.377  -8.571  25.168  1.00  0.80           O  
ATOM   2768  CB  THR A 185     -12.157  -6.804  22.760  1.00  0.80           C  
ATOM   2769  OG1 THR A 185     -11.755  -7.953  22.035  1.00  0.80           O  
ATOM   2770  CG2 THR A 185     -11.914  -5.565  21.876  1.00  0.80           C  
ATOM   2771  H   THR A 185      -9.564  -6.862  22.921  1.00  0.80           H  
ATOM   2772  HA  THR A 185     -11.725  -5.843  24.632  1.00  0.80           H  
ATOM   2773  HB  THR A 185     -13.214  -6.881  22.999  1.00  0.80           H  
ATOM   2774  HG1 THR A 185     -10.844  -7.805  21.687  1.00  0.80           H  
ATOM   2775 1HG2 THR A 185     -12.491  -5.655  20.954  1.00  0.80           H  
ATOM   2776 2HG2 THR A 185     -12.218  -4.669  22.414  1.00  0.80           H  
ATOM   2777 3HG2 THR A 185     -10.851  -5.499  21.630  1.00  0.80           H  
ATOM   2778  N   ASN A 186     -12.563  -8.264  25.482  1.00  0.95           N  
ATOM   2779  CA  ASN A 186     -12.610  -9.344  26.464  1.00  0.95           C  
ATOM   2780  C   ASN A 186     -11.948 -10.664  26.029  1.00  0.95           C  
ATOM   2781  O   ASN A 186     -12.264 -11.248  24.977  1.00  0.95           O  
ATOM   2782  CB  ASN A 186     -14.048  -9.613  26.848  1.00  0.95           C  
ATOM   2783  CG  ASN A 186     -14.700  -8.462  27.574  1.00  0.95           C  
ATOM   2784  OD1 ASN A 186     -14.042  -7.549  28.077  1.00  0.95           O  
ATOM   2785  ND2 ASN A 186     -16.008  -8.489  27.634  1.00  0.95           N  
ATOM   2786  H   ASN A 186     -13.396  -7.745  25.255  1.00  0.95           H  
ATOM   2787  HA  ASN A 186     -12.078  -8.999  27.349  1.00  0.95           H  
ATOM   2788 1HB  ASN A 186     -14.628  -9.844  25.953  1.00  0.95           H  
ATOM   2789 2HB  ASN A 186     -14.081 -10.493  27.493  1.00  0.95           H  
ATOM   2790 1HD2 ASN A 186     -16.504  -7.757  28.099  1.00  0.95           H  
ATOM   2791 2HD2 ASN A 186     -16.510  -9.245  27.214  1.00  0.95           H  
ATOM   2792  N   ALA A 187     -11.047 -11.169  26.883  1.00  1.15           N  
ATOM   2793  CA  ALA A 187     -10.324 -12.424  26.629  1.00  1.15           C  
ATOM   2794  C   ALA A 187     -11.055 -13.606  27.235  1.00  1.15           C  
ATOM   2795  O   ALA A 187     -10.611 -14.196  28.221  1.00  1.15           O  
ATOM   2796  CB  ALA A 187      -8.919 -12.357  27.166  1.00  1.15           C  
ATOM   2797  H   ALA A 187     -10.862 -10.651  27.755  1.00  1.15           H  
ATOM   2798  HA  ALA A 187     -10.278 -12.580  25.551  1.00  1.15           H  
ATOM   2799 1HB  ALA A 187      -8.399 -13.281  26.954  1.00  1.15           H  
ATOM   2800 2HB  ALA A 187      -8.419 -11.541  26.676  1.00  1.15           H  
ATOM   2801 3HB  ALA A 187      -8.952 -12.197  28.244  1.00  1.15           H  
ATOM   2802  N   GLY A 188     -12.178 -13.947  26.638  1.00  1.37           N  
ATOM   2803  CA  GLY A 188     -13.009 -15.007  27.189  1.00  1.37           C  
ATOM   2804  C   GLY A 188     -12.488 -16.391  26.830  1.00  1.37           C  
ATOM   2805  O   GLY A 188     -11.450 -16.539  26.190  1.00  1.37           O  
ATOM   2806  H   GLY A 188     -12.460 -13.401  25.825  1.00  1.37           H  
ATOM   2807 1HA  GLY A 188     -13.056 -14.905  28.273  1.00  1.37           H  
ATOM   2808 2HA  GLY A 188     -14.027 -14.893  26.816  1.00  1.37           H  
ATOM   2809  N   THR A 189     -13.276 -17.408  27.166  1.00  1.58           N  
ATOM   2810  CA  THR A 189     -12.926 -18.815  26.955  1.00  1.58           C  
ATOM   2811  C   THR A 189     -13.387 -19.317  25.597  1.00  1.58           C  
ATOM   2812  O   THR A 189     -13.336 -20.507  25.284  1.00  1.58           O  
ATOM   2813  CB  THR A 189     -13.498 -19.688  28.077  1.00  1.58           C  
ATOM   2814  OG1 THR A 189     -14.920 -19.507  28.156  1.00  1.58           O  
ATOM   2815  CG2 THR A 189     -12.846 -19.327  29.387  1.00  1.58           C  
ATOM   2816  H   THR A 189     -14.140 -17.201  27.650  1.00  1.58           H  
ATOM   2817  HA  THR A 189     -11.841 -18.899  26.994  1.00  1.58           H  
ATOM   2818  HB  THR A 189     -13.296 -20.734  27.857  1.00  1.58           H  
ATOM   2819  HG1 THR A 189     -15.276 -20.061  28.857  1.00  1.58           H  
ATOM   2820 1HG2 THR A 189     -13.244 -19.957  30.183  1.00  1.58           H  
ATOM   2821 2HG2 THR A 189     -11.778 -19.488  29.298  1.00  1.58           H  
ATOM   2822 3HG2 THR A 189     -13.039 -18.282  29.620  1.00  1.58           H  
ATOM   2823  N   ALA A 190     -13.781 -18.374  24.764  1.00  1.75           N  
ATOM   2824  CA  ALA A 190     -14.256 -18.627  23.424  1.00  1.75           C  
ATOM   2825  C   ALA A 190     -13.242 -19.407  22.601  1.00  1.75           C  
ATOM   2826  O   ALA A 190     -13.628 -20.174  21.720  1.00  1.75           O  
ATOM   2827  CB  ALA A 190     -14.538 -17.303  22.734  1.00  1.75           C  
ATOM   2828  H   ALA A 190     -13.770 -17.425  25.099  1.00  1.75           H  
ATOM   2829  HA  ALA A 190     -15.170 -19.217  23.493  1.00  1.75           H  
ATOM   2830 1HB  ALA A 190     -14.908 -17.477  21.731  1.00  1.75           H  
ATOM   2831 2HB  ALA A 190     -15.279 -16.746  23.303  1.00  1.75           H  
ATOM   2832 3HB  ALA A 190     -13.616 -16.733  22.679  1.00  1.75           H  
ATOM   2833  N   HIS A 191     -11.956 -19.200  22.877  1.00  1.83           N  
ATOM   2834  CA  HIS A 191     -10.906 -19.832  22.107  1.00  1.83           C  
ATOM   2835  C   HIS A 191     -10.174 -20.971  22.816  1.00  1.83           C  
ATOM   2836  O   HIS A 191      -9.096 -21.374  22.371  1.00  1.83           O  
ATOM   2837  CB  HIS A 191      -9.906 -18.772  21.666  1.00  1.83           C  
ATOM   2838  CG  HIS A 191     -10.520 -17.763  20.779  1.00  1.83           C  
ATOM   2839  ND1 HIS A 191     -10.871 -18.043  19.478  1.00  1.83           N  
ATOM   2840  CD2 HIS A 191     -10.859 -16.475  20.992  1.00  1.83           C  
ATOM   2841  CE1 HIS A 191     -11.399 -16.973  18.927  1.00  1.83           C  
ATOM   2842  NE2 HIS A 191     -11.403 -16.000  19.818  1.00  1.83           N  
ATOM   2843  H   HIS A 191     -11.708 -18.573  23.630  1.00  1.83           H  
ATOM   2844  HA  HIS A 191     -11.344 -20.254  21.204  1.00  1.83           H  
ATOM   2845 1HB  HIS A 191      -9.483 -18.269  22.538  1.00  1.83           H  
ATOM   2846 2HB  HIS A 191      -9.096 -19.243  21.121  1.00  1.83           H  
ATOM   2847  HD1 HIS A 191     -10.750 -18.919  19.002  1.00  1.83           H  
ATOM   2848  HD2 HIS A 191     -10.772 -15.827  21.863  1.00  1.83           H  
ATOM   2849  HE1 HIS A 191     -11.743 -16.998  17.893  1.00  1.83           H  
ATOM   2850  N   VAL A 192     -10.760 -21.577  23.859  1.00  1.83           N  
ATOM   2851  CA  VAL A 192     -10.040 -22.698  24.499  1.00  1.83           C  
ATOM   2852  C   VAL A 192      -9.898 -23.880  23.534  1.00  1.83           C  
ATOM   2853  O   VAL A 192      -8.984 -24.699  23.650  1.00  1.83           O  
ATOM   2854  CB  VAL A 192     -10.707 -23.161  25.799  1.00  1.83           C  
ATOM   2855  CG1 VAL A 192     -10.720 -21.998  26.772  1.00  1.83           C  
ATOM   2856  CG2 VAL A 192     -12.105 -23.702  25.520  1.00  1.83           C  
ATOM   2857  H   VAL A 192     -11.659 -21.249  24.229  1.00  1.83           H  
ATOM   2858  HA  VAL A 192      -9.041 -22.351  24.767  1.00  1.83           H  
ATOM   2859  HB  VAL A 192     -10.107 -23.951  26.247  1.00  1.83           H  
ATOM   2860 1HG1 VAL A 192     -11.162 -22.306  27.718  1.00  1.83           H  
ATOM   2861 2HG1 VAL A 192      -9.711 -21.659  26.931  1.00  1.83           H  
ATOM   2862 3HG1 VAL A 192     -11.287 -21.203  26.353  1.00  1.83           H  
ATOM   2863 1HG2 VAL A 192     -12.558 -24.033  26.452  1.00  1.83           H  
ATOM   2864 2HG2 VAL A 192     -12.720 -22.924  25.075  1.00  1.83           H  
ATOM   2865 3HG2 VAL A 192     -12.043 -24.548  24.838  1.00  1.83           H  
ATOM   2866  N   GLY A 193     -10.736 -23.904  22.496  1.00  1.76           N  
ATOM   2867  CA  GLY A 193     -10.657 -24.917  21.455  1.00  1.76           C  
ATOM   2868  C   GLY A 193      -9.258 -24.960  20.822  1.00  1.76           C  
ATOM   2869  O   GLY A 193      -8.830 -26.002  20.321  1.00  1.76           O  
ATOM   2870  H   GLY A 193     -11.463 -23.206  22.449  1.00  1.76           H  
ATOM   2871 1HA  GLY A 193     -10.906 -25.878  21.865  1.00  1.76           H  
ATOM   2872 2HA  GLY A 193     -11.400 -24.702  20.686  1.00  1.76           H  
ATOM   2873  N   GLU A 194      -8.570 -23.811  20.811  1.00  1.65           N  
ATOM   2874  CA  GLU A 194      -7.228 -23.691  20.260  1.00  1.65           C  
ATOM   2875  C   GLU A 194      -6.173 -23.477  21.365  1.00  1.65           C  
ATOM   2876  O   GLU A 194      -5.025 -23.905  21.226  1.00  1.65           O  
ATOM   2877  CB  GLU A 194      -7.208 -22.555  19.228  1.00  1.65           C  
ATOM   2878  CG  GLU A 194      -8.106 -22.839  17.995  1.00  1.65           C  
ATOM   2879  CD  GLU A 194      -8.163 -21.721  16.976  1.00  1.65           C  
ATOM   2880  OE1 GLU A 194      -7.672 -20.668  17.251  1.00  1.65           O  
ATOM   2881  OE2 GLU A 194      -8.702 -21.938  15.918  1.00  1.65           O  
ATOM   2882  H   GLU A 194      -8.976 -22.990  21.248  1.00  1.65           H  
ATOM   2883  HA  GLU A 194      -6.984 -24.620  19.746  1.00  1.65           H  
ATOM   2884 1HB  GLU A 194      -7.552 -21.630  19.698  1.00  1.65           H  
ATOM   2885 2HB  GLU A 194      -6.186 -22.387  18.881  1.00  1.65           H  
ATOM   2886 1HG  GLU A 194      -7.737 -23.738  17.503  1.00  1.65           H  
ATOM   2887 2HG  GLU A 194      -9.116 -23.045  18.346  1.00  1.65           H  
ATOM   2888  N   PHE A 195      -6.569 -22.821  22.464  1.00  1.53           N  
ATOM   2889  CA  PHE A 195      -5.652 -22.476  23.555  1.00  1.53           C  
ATOM   2890  C   PHE A 195      -5.697 -23.301  24.848  1.00  1.53           C  
ATOM   2891  O   PHE A 195      -4.957 -22.999  25.782  1.00  1.53           O  
ATOM   2892  CB  PHE A 195      -5.865 -21.023  23.934  1.00  1.53           C  
ATOM   2893  CG  PHE A 195      -5.357 -20.052  22.947  1.00  1.53           C  
ATOM   2894  CD1 PHE A 195      -6.118 -19.639  21.881  1.00  1.53           C  
ATOM   2895  CD2 PHE A 195      -4.100 -19.521  23.113  1.00  1.53           C  
ATOM   2896  CE1 PHE A 195      -5.622 -18.724  20.984  1.00  1.53           C  
ATOM   2897  CE2 PHE A 195      -3.608 -18.614  22.233  1.00  1.53           C  
ATOM   2898  CZ  PHE A 195      -4.362 -18.215  21.166  1.00  1.53           C  
ATOM   2899  H   PHE A 195      -7.531 -22.496  22.520  1.00  1.53           H  
ATOM   2900  HA  PHE A 195      -4.642 -22.568  23.156  1.00  1.53           H  
ATOM   2901 1HB  PHE A 195      -6.934 -20.859  24.045  1.00  1.53           H  
ATOM   2902 2HB  PHE A 195      -5.396 -20.817  24.895  1.00  1.53           H  
ATOM   2903  HD1 PHE A 195      -7.107 -20.054  21.749  1.00  1.53           H  
ATOM   2904  HD2 PHE A 195      -3.498 -19.834  23.962  1.00  1.53           H  
ATOM   2905  HE1 PHE A 195      -6.229 -18.409  20.130  1.00  1.53           H  
ATOM   2906  HE2 PHE A 195      -2.618 -18.212  22.377  1.00  1.53           H  
ATOM   2907  HZ  PHE A 195      -3.961 -17.504  20.472  1.00  1.53           H  
ATOM   2908  N   GLY A 196      -6.564 -24.302  24.974  1.00  1.40           N  
ATOM   2909  CA  GLY A 196      -6.583 -25.120  26.198  1.00  1.40           C  
ATOM   2910  C   GLY A 196      -7.367 -24.488  27.355  1.00  1.40           C  
ATOM   2911  O   GLY A 196      -8.272 -25.105  27.918  1.00  1.40           O  
ATOM   2912  H   GLY A 196      -7.232 -24.514  24.240  1.00  1.40           H  
ATOM   2913 1HA  GLY A 196      -7.020 -26.090  25.959  1.00  1.40           H  
ATOM   2914 2HA  GLY A 196      -5.560 -25.310  26.516  1.00  1.40           H  
ATOM   2915  N   GLY A 197      -7.035 -23.242  27.677  1.00  1.27           N  
ATOM   2916  CA  GLY A 197      -7.706 -22.522  28.749  1.00  1.27           C  
ATOM   2917  C   GLY A 197      -7.398 -21.018  28.723  1.00  1.27           C  
ATOM   2918  O   GLY A 197      -6.429 -20.581  28.087  1.00  1.27           O  
ATOM   2919  H   GLY A 197      -6.258 -22.835  27.164  1.00  1.27           H  
ATOM   2920 1HA  GLY A 197      -8.775 -22.704  28.693  1.00  1.27           H  
ATOM   2921 2HA  GLY A 197      -7.365 -22.945  29.693  1.00  1.27           H  
ATOM   2922  N   PRO A 198      -8.133 -20.227  29.530  1.00  1.15           N  
ATOM   2923  CA  PRO A 198      -8.071 -18.778  29.602  1.00  1.15           C  
ATOM   2924  C   PRO A 198      -6.712 -18.242  30.005  1.00  1.15           C  
ATOM   2925  O   PRO A 198      -6.353 -17.137  29.616  1.00  1.15           O  
ATOM   2926  CB  PRO A 198      -9.136 -18.453  30.663  1.00  1.15           C  
ATOM   2927  CG  PRO A 198      -9.313 -19.726  31.456  1.00  1.15           C  
ATOM   2928  CD  PRO A 198      -9.094 -20.837  30.465  1.00  1.15           C  
ATOM   2929  HA  PRO A 198      -8.378 -18.353  28.648  1.00  1.15           H  
ATOM   2930 1HB  PRO A 198      -8.785 -17.618  31.291  1.00  1.15           H  
ATOM   2931 2HB  PRO A 198     -10.055 -18.107  30.173  1.00  1.15           H  
ATOM   2932 1HG  PRO A 198      -8.585 -19.746  32.288  1.00  1.15           H  
ATOM   2933 2HG  PRO A 198     -10.315 -19.750  31.912  1.00  1.15           H  
ATOM   2934 1HD  PRO A 198      -8.669 -21.693  30.998  1.00  1.15           H  
ATOM   2935 2HD  PRO A 198     -10.032 -21.090  29.951  1.00  1.15           H  
ATOM   2936  N   ASP A 199      -5.902 -19.032  30.696  1.00  1.03           N  
ATOM   2937  CA  ASP A 199      -4.586 -18.536  31.072  1.00  1.03           C  
ATOM   2938  C   ASP A 199      -3.721 -18.273  29.837  1.00  1.03           C  
ATOM   2939  O   ASP A 199      -2.943 -17.315  29.802  1.00  1.03           O  
ATOM   2940  CB  ASP A 199      -3.883 -19.535  31.983  1.00  1.03           C  
ATOM   2941  CG  ASP A 199      -4.496 -19.617  33.379  1.00  1.03           C  
ATOM   2942  OD1 ASP A 199      -5.272 -18.758  33.730  1.00  1.03           O  
ATOM   2943  OD2 ASP A 199      -4.189 -20.550  34.076  1.00  1.03           O  
ATOM   2944  H   ASP A 199      -6.197 -19.948  30.994  1.00  1.03           H  
ATOM   2945  HA  ASP A 199      -4.710 -17.594  31.608  1.00  1.03           H  
ATOM   2946 1HB  ASP A 199      -3.914 -20.525  31.527  1.00  1.03           H  
ATOM   2947 2HB  ASP A 199      -2.833 -19.257  32.079  1.00  1.03           H  
ATOM   2948  N   LYS A 200      -3.865 -19.131  28.818  1.00  0.93           N  
ATOM   2949  CA  LYS A 200      -3.062 -19.023  27.605  1.00  0.93           C  
ATOM   2950  C   LYS A 200      -3.710 -18.062  26.646  1.00  0.93           C  
ATOM   2951  O   LYS A 200      -3.031 -17.383  25.867  1.00  0.93           O  
ATOM   2952  CB  LYS A 200      -2.820 -20.396  26.991  1.00  0.93           C  
ATOM   2953  CG  LYS A 200      -1.954 -21.280  27.871  1.00  0.93           C  
ATOM   2954  CD  LYS A 200      -0.550 -20.672  27.955  1.00  0.93           C  
ATOM   2955  CE  LYS A 200       0.398 -21.440  28.849  1.00  0.93           C  
ATOM   2956  NZ  LYS A 200       1.754 -20.809  28.835  1.00  0.93           N  
ATOM   2957  H   LYS A 200      -4.577 -19.858  28.864  1.00  0.93           H  
ATOM   2958  HA  LYS A 200      -2.089 -18.613  27.873  1.00  0.93           H  
ATOM   2959 1HB  LYS A 200      -3.776 -20.899  26.832  1.00  0.93           H  
ATOM   2960 2HB  LYS A 200      -2.334 -20.291  26.026  1.00  0.93           H  
ATOM   2961 1HG  LYS A 200      -2.387 -21.344  28.868  1.00  0.93           H  
ATOM   2962 2HG  LYS A 200      -1.899 -22.283  27.445  1.00  0.93           H  
ATOM   2963 1HD  LYS A 200      -0.115 -20.643  26.965  1.00  0.93           H  
ATOM   2964 2HD  LYS A 200      -0.615 -19.644  28.327  1.00  0.93           H  
ATOM   2965 1HE  LYS A 200       0.011 -21.418  29.867  1.00  0.93           H  
ATOM   2966 2HE  LYS A 200       0.478 -22.475  28.521  1.00  0.93           H  
ATOM   2967 1HZ  LYS A 200       2.381 -21.299  29.447  1.00  0.93           H  
ATOM   2968 2HZ  LYS A 200       2.123 -20.821  27.897  1.00  0.93           H  
ATOM   2969 3HZ  LYS A 200       1.674 -19.823  29.130  1.00  0.93           H  
ATOM   2970  N   ILE A 201      -5.028 -17.944  26.741  1.00  0.85           N  
ATOM   2971  CA  ILE A 201      -5.689 -16.980  25.889  1.00  0.85           C  
ATOM   2972  C   ILE A 201      -5.201 -15.597  26.327  1.00  0.85           C  
ATOM   2973  O   ILE A 201      -4.731 -14.815  25.502  1.00  0.85           O  
ATOM   2974  CB  ILE A 201      -7.222 -17.082  25.996  1.00  0.85           C  
ATOM   2975  CG1 ILE A 201      -7.663 -18.433  25.424  1.00  0.85           C  
ATOM   2976  CG2 ILE A 201      -7.893 -15.949  25.255  1.00  0.85           C  
ATOM   2977  CD1 ILE A 201      -9.095 -18.814  25.674  1.00  0.85           C  
ATOM   2978  H   ILE A 201      -5.552 -18.553  27.372  1.00  0.85           H  
ATOM   2979  HA  ILE A 201      -5.394 -17.153  24.855  1.00  0.85           H  
ATOM   2980  HB  ILE A 201      -7.509 -17.038  27.036  1.00  0.85           H  
ATOM   2981 1HG1 ILE A 201      -7.498 -18.423  24.351  1.00  0.85           H  
ATOM   2982 2HG1 ILE A 201      -7.037 -19.202  25.871  1.00  0.85           H  
ATOM   2983 1HG2 ILE A 201      -8.979 -16.042  25.355  1.00  0.85           H  
ATOM   2984 2HG2 ILE A 201      -7.570 -15.007  25.679  1.00  0.85           H  
ATOM   2985 3HG2 ILE A 201      -7.620 -15.994  24.209  1.00  0.85           H  
ATOM   2986 1HD1 ILE A 201      -9.273 -19.775  25.240  1.00  0.85           H  
ATOM   2987 2HD1 ILE A 201      -9.300 -18.863  26.728  1.00  0.85           H  
ATOM   2988 3HD1 ILE A 201      -9.747 -18.080  25.217  1.00  0.85           H  
ATOM   2989  N   VAL A 202      -5.222 -15.336  27.639  1.00  0.78           N  
ATOM   2990  CA  VAL A 202      -4.773 -14.065  28.199  1.00  0.78           C  
ATOM   2991  C   VAL A 202      -3.300 -13.789  27.922  1.00  0.78           C  
ATOM   2992  O   VAL A 202      -2.953 -12.670  27.516  1.00  0.78           O  
ATOM   2993  CB  VAL A 202      -5.040 -14.050  29.713  1.00  0.78           C  
ATOM   2994  CG1 VAL A 202      -4.387 -12.855  30.385  1.00  0.78           C  
ATOM   2995  CG2 VAL A 202      -6.545 -13.986  29.920  1.00  0.78           C  
ATOM   2996  H   VAL A 202      -5.601 -16.036  28.277  1.00  0.78           H  
ATOM   2997  HA  VAL A 202      -5.365 -13.271  27.745  1.00  0.78           H  
ATOM   2998  HB  VAL A 202      -4.634 -14.965  30.157  1.00  0.78           H  
ATOM   2999 1HG1 VAL A 202      -4.602 -12.878  31.451  1.00  0.78           H  
ATOM   3000 2HG1 VAL A 202      -3.312 -12.895  30.230  1.00  0.78           H  
ATOM   3001 3HG1 VAL A 202      -4.779 -11.952  29.962  1.00  0.78           H  
ATOM   3002 1HG2 VAL A 202      -6.764 -13.999  30.984  1.00  0.78           H  
ATOM   3003 2HG2 VAL A 202      -6.930 -13.071  29.477  1.00  0.78           H  
ATOM   3004 3HG2 VAL A 202      -7.023 -14.834  29.447  1.00  0.78           H  
ATOM   3005  N   GLU A 203      -2.435 -14.800  28.106  1.00  0.74           N  
ATOM   3006  CA  GLU A 203      -1.020 -14.614  27.815  1.00  0.74           C  
ATOM   3007  C   GLU A 203      -0.820 -14.148  26.379  1.00  0.74           C  
ATOM   3008  O   GLU A 203      -0.110 -13.172  26.138  1.00  0.74           O  
ATOM   3009  CB  GLU A 203      -0.246 -15.924  28.053  1.00  0.74           C  
ATOM   3010  CG  GLU A 203       1.264 -15.873  27.756  1.00  0.74           C  
ATOM   3011  CD  GLU A 203       1.996 -17.186  28.094  1.00  0.74           C  
ATOM   3012  OE1 GLU A 203       1.438 -18.009  28.807  1.00  0.74           O  
ATOM   3013  OE2 GLU A 203       3.101 -17.357  27.633  1.00  0.74           O  
ATOM   3014  H   GLU A 203      -2.751 -15.699  28.473  1.00  0.74           H  
ATOM   3015  HA  GLU A 203      -0.629 -13.848  28.481  1.00  0.74           H  
ATOM   3016 1HB  GLU A 203      -0.378 -16.238  29.088  1.00  0.74           H  
ATOM   3017 2HB  GLU A 203      -0.671 -16.705  27.423  1.00  0.74           H  
ATOM   3018 1HG  GLU A 203       1.395 -15.666  26.692  1.00  0.74           H  
ATOM   3019 2HG  GLU A 203       1.711 -15.057  28.307  1.00  0.74           H  
ATOM   3020  N   ALA A 204      -1.487 -14.808  25.423  1.00  0.70           N  
ATOM   3021  CA  ALA A 204      -1.360 -14.414  24.026  1.00  0.70           C  
ATOM   3022  C   ALA A 204      -1.862 -12.995  23.775  1.00  0.70           C  
ATOM   3023  O   ALA A 204      -1.224 -12.209  23.079  1.00  0.70           O  
ATOM   3024  CB  ALA A 204      -2.151 -15.368  23.148  1.00  0.70           C  
ATOM   3025  H   ALA A 204      -2.073 -15.609  25.666  1.00  0.70           H  
ATOM   3026  HA  ALA A 204      -0.305 -14.457  23.759  1.00  0.70           H  
ATOM   3027 1HB  ALA A 204      -2.031 -15.094  22.102  1.00  0.70           H  
ATOM   3028 2HB  ALA A 204      -1.792 -16.355  23.302  1.00  0.70           H  
ATOM   3029 3HB  ALA A 204      -3.204 -15.324  23.421  1.00  0.70           H  
ATOM   3030  N   LYS A 205      -2.976 -12.617  24.399  1.00  0.68           N  
ATOM   3031  CA  LYS A 205      -3.539 -11.300  24.124  1.00  0.68           C  
ATOM   3032  C   LYS A 205      -2.620 -10.204  24.615  1.00  0.68           C  
ATOM   3033  O   LYS A 205      -2.453  -9.175  23.960  1.00  0.68           O  
ATOM   3034  CB  LYS A 205      -4.908 -11.164  24.776  1.00  0.68           C  
ATOM   3035  CG  LYS A 205      -5.913 -12.147  24.239  1.00  0.68           C  
ATOM   3036  CD  LYS A 205      -6.123 -11.981  22.824  1.00  0.68           C  
ATOM   3037  CE  LYS A 205      -7.024 -13.076  22.274  1.00  0.68           C  
ATOM   3038  NZ  LYS A 205      -6.296 -14.371  22.171  1.00  0.68           N  
ATOM   3039  H   LYS A 205      -3.474 -13.278  24.998  1.00  0.68           H  
ATOM   3040  HA  LYS A 205      -3.652 -11.187  23.048  1.00  0.68           H  
ATOM   3041 1HB  LYS A 205      -4.814 -11.334  25.851  1.00  0.68           H  
ATOM   3042 2HB  LYS A 205      -5.289 -10.156  24.632  1.00  0.68           H  
ATOM   3043 1HG  LYS A 205      -5.566 -13.113  24.355  1.00  0.68           H  
ATOM   3044 2HG  LYS A 205      -6.858 -12.044  24.765  1.00  0.68           H  
ATOM   3045 1HD  LYS A 205      -6.549 -11.028  22.679  1.00  0.68           H  
ATOM   3046 2HD  LYS A 205      -5.168 -12.017  22.309  1.00  0.68           H  
ATOM   3047 1HE  LYS A 205      -7.880 -13.202  22.937  1.00  0.68           H  
ATOM   3048 2HE  LYS A 205      -7.382 -12.791  21.283  1.00  0.68           H  
ATOM   3049 1HZ  LYS A 205      -6.912 -15.084  21.805  1.00  0.68           H  
ATOM   3050 2HZ  LYS A 205      -5.511 -14.257  21.550  1.00  0.68           H  
ATOM   3051 3HZ  LYS A 205      -5.957 -14.650  23.096  1.00  0.68           H  
ATOM   3052  N   GLY A 206      -1.953 -10.462  25.733  1.00  0.66           N  
ATOM   3053  CA  GLY A 206      -1.038  -9.513  26.341  1.00  0.66           C  
ATOM   3054  C   GLY A 206       0.172  -9.181  25.460  1.00  0.66           C  
ATOM   3055  O   GLY A 206       0.812  -8.140  25.648  1.00  0.66           O  
ATOM   3056  H   GLY A 206      -2.127 -11.347  26.214  1.00  0.66           H  
ATOM   3057 1HA  GLY A 206      -1.580  -8.601  26.584  1.00  0.66           H  
ATOM   3058 2HA  GLY A 206      -0.694  -9.935  27.277  1.00  0.66           H  
ATOM   3059  N   GLU A 207       0.466 -10.014  24.456  1.00  0.66           N  
ATOM   3060  CA  GLU A 207       1.603  -9.765  23.574  1.00  0.66           C  
ATOM   3061  C   GLU A 207       1.399  -8.459  22.794  1.00  0.66           C  
ATOM   3062  O   GLU A 207       2.355  -7.794  22.374  1.00  0.66           O  
ATOM   3063  CB  GLU A 207       1.822 -10.955  22.636  1.00  0.66           C  
ATOM   3064  CG  GLU A 207       2.313 -12.222  23.345  1.00  0.66           C  
ATOM   3065  CD  GLU A 207       2.510 -13.426  22.445  1.00  0.66           C  
ATOM   3066  OE1 GLU A 207       2.085 -13.411  21.303  1.00  0.66           O  
ATOM   3067  OE2 GLU A 207       3.109 -14.371  22.895  1.00  0.66           O  
ATOM   3068  H   GLU A 207      -0.110 -10.842  24.281  1.00  0.66           H  
ATOM   3069  HA  GLU A 207       2.498  -9.658  24.190  1.00  0.66           H  
ATOM   3070 1HB  GLU A 207       0.895 -11.195  22.138  1.00  0.66           H  
ATOM   3071 2HB  GLU A 207       2.542 -10.684  21.872  1.00  0.66           H  
ATOM   3072 1HG  GLU A 207       3.259 -11.994  23.840  1.00  0.66           H  
ATOM   3073 2HG  GLU A 207       1.587 -12.477  24.118  1.00  0.66           H  
ATOM   3074  N   ILE A 208       0.135  -8.069  22.613  1.00  0.67           N  
ATOM   3075  CA  ILE A 208      -0.195  -6.851  21.895  1.00  0.67           C  
ATOM   3076  C   ILE A 208       0.264  -5.623  22.668  1.00  0.67           C  
ATOM   3077  O   ILE A 208       0.384  -4.536  22.106  1.00  0.67           O  
ATOM   3078  CB  ILE A 208      -1.687  -6.752  21.596  1.00  0.67           C  
ATOM   3079  CG1 ILE A 208      -1.922  -5.822  20.407  1.00  0.67           C  
ATOM   3080  CG2 ILE A 208      -2.405  -6.198  22.788  1.00  0.67           C  
ATOM   3081  CD1 ILE A 208      -3.352  -5.836  19.908  1.00  0.67           C  
ATOM   3082  H   ILE A 208      -0.632  -8.623  23.004  1.00  0.67           H  
ATOM   3083  HA  ILE A 208       0.337  -6.830  20.974  1.00  0.67           H  
ATOM   3084  HB  ILE A 208      -2.082  -7.739  21.354  1.00  0.67           H  
ATOM   3085 1HG1 ILE A 208      -1.637  -4.826  20.674  1.00  0.67           H  
ATOM   3086 2HG1 ILE A 208      -1.286  -6.137  19.590  1.00  0.67           H  
ATOM   3087 1HG2 ILE A 208      -3.459  -6.126  22.566  1.00  0.67           H  
ATOM   3088 2HG2 ILE A 208      -2.253  -6.842  23.627  1.00  0.67           H  
ATOM   3089 3HG2 ILE A 208      -2.024  -5.221  23.025  1.00  0.67           H  
ATOM   3090 1HD1 ILE A 208      -3.447  -5.182  19.074  1.00  0.67           H  
ATOM   3091 2HD1 ILE A 208      -3.618  -6.842  19.605  1.00  0.67           H  
ATOM   3092 3HD1 ILE A 208      -4.024  -5.502  20.701  1.00  0.67           H  
ATOM   3093  N   LEU A 209       0.480  -5.783  23.976  1.00  0.68           N  
ATOM   3094  CA  LEU A 209       0.904  -4.697  24.825  1.00  0.68           C  
ATOM   3095  C   LEU A 209       2.415  -4.656  24.835  1.00  0.68           C  
ATOM   3096  O   LEU A 209       3.029  -3.596  24.718  1.00  0.68           O  
ATOM   3097  CB  LEU A 209       0.435  -4.972  26.239  1.00  0.68           C  
ATOM   3098  CG  LEU A 209      -1.024  -5.160  26.357  1.00  0.68           C  
ATOM   3099  CD1 LEU A 209      -1.366  -5.524  27.773  1.00  0.68           C  
ATOM   3100  CD2 LEU A 209      -1.698  -3.936  25.919  1.00  0.68           C  
ATOM   3101  H   LEU A 209       0.383  -6.702  24.399  1.00  0.68           H  
ATOM   3102  HA  LEU A 209       0.507  -3.756  24.446  1.00  0.68           H  
ATOM   3103 1HB  LEU A 209       0.933  -5.858  26.623  1.00  0.68           H  
ATOM   3104 2HB  LEU A 209       0.710  -4.130  26.867  1.00  0.68           H  
ATOM   3105  HG  LEU A 209      -1.322  -5.983  25.721  1.00  0.68           H  
ATOM   3106 1HD1 LEU A 209      -2.423  -5.677  27.843  1.00  0.68           H  
ATOM   3107 2HD1 LEU A 209      -0.846  -6.440  28.051  1.00  0.68           H  
ATOM   3108 3HD1 LEU A 209      -1.067  -4.722  28.442  1.00  0.68           H  
ATOM   3109 1HD2 LEU A 209      -2.776  -4.055  25.984  1.00  0.68           H  
ATOM   3110 2HD2 LEU A 209      -1.366  -3.165  26.572  1.00  0.68           H  
ATOM   3111 3HD2 LEU A 209      -1.418  -3.707  24.892  1.00  0.68           H  
ATOM   3112  N   GLU A 210       3.017  -5.847  24.897  1.00  0.72           N  
ATOM   3113  CA  GLU A 210       4.470  -5.966  24.975  1.00  0.72           C  
ATOM   3114  C   GLU A 210       5.130  -5.354  23.748  1.00  0.72           C  
ATOM   3115  O   GLU A 210       6.226  -4.796  23.838  1.00  0.72           O  
ATOM   3116  CB  GLU A 210       4.898  -7.433  25.095  1.00  0.72           C  
ATOM   3117  CG  GLU A 210       4.532  -8.099  26.433  1.00  0.72           C  
ATOM   3118  CD  GLU A 210       4.961  -9.561  26.524  1.00  0.72           C  
ATOM   3119  OE1 GLU A 210       5.412 -10.099  25.539  1.00  0.72           O  
ATOM   3120  OE2 GLU A 210       4.848 -10.129  27.593  1.00  0.72           O  
ATOM   3121  H   GLU A 210       2.434  -6.681  24.965  1.00  0.72           H  
ATOM   3122  HA  GLU A 210       4.814  -5.427  25.856  1.00  0.72           H  
ATOM   3123 1HB  GLU A 210       4.431  -8.011  24.297  1.00  0.72           H  
ATOM   3124 2HB  GLU A 210       5.977  -7.510  24.964  1.00  0.72           H  
ATOM   3125 1HG  GLU A 210       4.993  -7.539  27.246  1.00  0.72           H  
ATOM   3126 2HG  GLU A 210       3.448  -8.037  26.558  1.00  0.72           H  
ATOM   3127  N   GLY A 211       4.472  -5.485  22.599  1.00  0.76           N  
ATOM   3128  CA  GLY A 211       5.006  -4.954  21.355  1.00  0.76           C  
ATOM   3129  C   GLY A 211       4.644  -3.489  21.042  1.00  0.76           C  
ATOM   3130  O   GLY A 211       4.992  -2.995  19.967  1.00  0.76           O  
ATOM   3131  H   GLY A 211       3.595  -6.009  22.588  1.00  0.76           H  
ATOM   3132 1HA  GLY A 211       6.091  -5.038  21.392  1.00  0.76           H  
ATOM   3133 2HA  GLY A 211       4.699  -5.594  20.544  1.00  0.76           H  
ATOM   3134  N   LEU A 212       3.928  -2.789  21.934  1.00  0.81           N  
ATOM   3135  CA  LEU A 212       3.595  -1.375  21.685  1.00  0.81           C  
ATOM   3136  C   LEU A 212       4.802  -0.472  21.550  1.00  0.81           C  
ATOM   3137  O   LEU A 212       5.761  -0.541  22.337  1.00  0.81           O  
ATOM   3138  CB  LEU A 212       2.683  -0.786  22.764  1.00  0.81           C  
ATOM   3139  CG  LEU A 212       1.231  -1.060  22.694  1.00  0.81           C  
ATOM   3140  CD1 LEU A 212       0.561  -0.641  24.002  1.00  0.81           C  
ATOM   3141  CD2 LEU A 212       0.692  -0.195  21.561  1.00  0.81           C  
ATOM   3142  H   LEU A 212       3.643  -3.215  22.817  1.00  0.81           H  
ATOM   3143  HA  LEU A 212       3.049  -1.328  20.739  1.00  0.81           H  
ATOM   3144 1HB  LEU A 212       2.982  -1.240  23.675  1.00  0.81           H  
ATOM   3145 2HB  LEU A 212       2.841   0.296  22.825  1.00  0.81           H  
ATOM   3146  HG  LEU A 212       1.044  -2.115  22.507  1.00  0.81           H  
ATOM   3147 1HD1 LEU A 212      -0.505  -0.806  23.934  1.00  0.81           H  
ATOM   3148 2HD1 LEU A 212       0.968  -1.236  24.819  1.00  0.81           H  
ATOM   3149 3HD1 LEU A 212       0.750   0.416  24.187  1.00  0.81           H  
ATOM   3150 1HD2 LEU A 212      -0.348  -0.328  21.462  1.00  0.81           H  
ATOM   3151 2HD2 LEU A 212       0.897   0.854  21.777  1.00  0.81           H  
ATOM   3152 3HD2 LEU A 212       1.177  -0.465  20.641  1.00  0.81           H  
ATOM   3153  N   ASN A 213       4.719   0.448  20.602  1.00  0.84           N  
ATOM   3154  CA  ASN A 213       5.790   1.405  20.399  1.00  0.84           C  
ATOM   3155  C   ASN A 213       6.026   2.204  21.667  1.00  0.84           C  
ATOM   3156  O   ASN A 213       5.092   2.444  22.442  1.00  0.84           O  
ATOM   3157  CB  ASN A 213       5.447   2.346  19.268  1.00  0.84           C  
ATOM   3158  CG  ASN A 213       5.414   1.660  17.982  1.00  0.84           C  
ATOM   3159  OD1 ASN A 213       6.133   0.675  17.775  1.00  0.84           O  
ATOM   3160  ND2 ASN A 213       4.580   2.125  17.116  1.00  0.84           N  
ATOM   3161  H   ASN A 213       3.899   0.478  19.984  1.00  0.84           H  
ATOM   3162  HA  ASN A 213       6.708   0.864  20.166  1.00  0.84           H  
ATOM   3163 1HB  ASN A 213       4.464   2.790  19.450  1.00  0.84           H  
ATOM   3164 2HB  ASN A 213       6.172   3.159  19.230  1.00  0.84           H  
ATOM   3165 1HD2 ASN A 213       4.452   1.656  16.235  1.00  0.84           H  
ATOM   3166 2HD2 ASN A 213       4.008   2.915  17.349  1.00  0.84           H  
ATOM   3167  N   ALA A 214       7.265   2.621  21.889  1.00  0.84           N  
ATOM   3168  CA  ALA A 214       7.533   3.442  23.053  1.00  0.84           C  
ATOM   3169  C   ALA A 214       6.656   4.668  22.949  1.00  0.84           C  
ATOM   3170  O   ALA A 214       6.457   5.186  21.851  1.00  0.84           O  
ATOM   3171  CB  ALA A 214       8.997   3.828  23.131  1.00  0.84           C  
ATOM   3172  H   ALA A 214       8.008   2.383  21.247  1.00  0.84           H  
ATOM   3173  HA  ALA A 214       7.253   2.887  23.948  1.00  0.84           H  
ATOM   3174 1HB  ALA A 214       9.163   4.449  24.011  1.00  0.84           H  
ATOM   3175 2HB  ALA A 214       9.606   2.927  23.201  1.00  0.84           H  
ATOM   3176 3HB  ALA A 214       9.273   4.385  22.238  1.00  0.84           H  
ATOM   3177  N   SER A 215       6.127   5.115  24.092  1.00  0.81           N  
ATOM   3178  CA  SER A 215       5.218   6.266  24.213  1.00  0.81           C  
ATOM   3179  C   SER A 215       3.781   5.913  23.811  1.00  0.81           C  
ATOM   3180  O   SER A 215       2.893   6.765  23.889  1.00  0.81           O  
ATOM   3181  CB  SER A 215       5.669   7.470  23.392  1.00  0.81           C  
ATOM   3182  OG  SER A 215       5.223   7.411  22.064  1.00  0.81           O  
ATOM   3183  H   SER A 215       6.358   4.618  24.938  1.00  0.81           H  
ATOM   3184  HA  SER A 215       5.201   6.570  25.260  1.00  0.81           H  
ATOM   3185 1HB  SER A 215       5.295   8.380  23.857  1.00  0.81           H  
ATOM   3186 2HB  SER A 215       6.756   7.525  23.404  1.00  0.81           H  
ATOM   3187  HG  SER A 215       5.561   6.579  21.716  1.00  0.81           H  
ATOM   3188  N   GLY A 216       3.545   4.666  23.393  1.00  0.76           N  
ATOM   3189  CA  GLY A 216       2.222   4.249  22.961  1.00  0.76           C  
ATOM   3190  C   GLY A 216       1.272   3.993  24.124  1.00  0.76           C  
ATOM   3191  O   GLY A 216       1.632   4.140  25.301  1.00  0.76           O  
ATOM   3192  H   GLY A 216       4.300   3.988  23.318  1.00  0.76           H  
ATOM   3193 1HA  GLY A 216       1.799   5.008  22.303  1.00  0.76           H  
ATOM   3194 2HA  GLY A 216       2.315   3.340  22.364  1.00  0.76           H  
ATOM   3195  N   THR A 217       0.047   3.618  23.764  1.00  0.70           N  
ATOM   3196  CA  THR A 217      -1.037   3.416  24.715  1.00  0.70           C  
ATOM   3197  C   THR A 217      -1.775   2.092  24.601  1.00  0.70           C  
ATOM   3198  O   THR A 217      -2.080   1.629  23.505  1.00  0.70           O  
ATOM   3199  CB  THR A 217      -2.072   4.559  24.589  1.00  0.70           C  
ATOM   3200  OG1 THR A 217      -1.462   5.823  24.916  1.00  0.70           O  
ATOM   3201  CG2 THR A 217      -3.291   4.333  25.460  1.00  0.70           C  
ATOM   3202  H   THR A 217      -0.126   3.492  22.767  1.00  0.70           H  
ATOM   3203  HA  THR A 217      -0.605   3.465  25.708  1.00  0.70           H  
ATOM   3204  HB  THR A 217      -2.404   4.606  23.569  1.00  0.70           H  
ATOM   3205  HG1 THR A 217      -0.867   6.089  24.204  1.00  0.70           H  
ATOM   3206 1HG2 THR A 217      -3.977   5.156  25.314  1.00  0.70           H  
ATOM   3207 2HG2 THR A 217      -3.786   3.414  25.179  1.00  0.70           H  
ATOM   3208 3HG2 THR A 217      -2.995   4.282  26.511  1.00  0.70           H  
ATOM   3209  N   ALA A 218      -2.054   1.496  25.744  1.00  0.65           N  
ATOM   3210  CA  ALA A 218      -2.893   0.318  25.796  1.00  0.65           C  
ATOM   3211  C   ALA A 218      -4.293   0.731  26.197  1.00  0.65           C  
ATOM   3212  O   ALA A 218      -4.443   1.593  27.059  1.00  0.65           O  
ATOM   3213  CB  ALA A 218      -2.352  -0.663  26.789  1.00  0.65           C  
ATOM   3214  H   ALA A 218      -1.711   1.918  26.608  1.00  0.65           H  
ATOM   3215  HA  ALA A 218      -2.932  -0.136  24.807  1.00  0.65           H  
ATOM   3216 1HB  ALA A 218      -3.004  -1.533  26.819  1.00  0.65           H  
ATOM   3217 2HB  ALA A 218      -1.349  -0.945  26.491  1.00  0.65           H  
ATOM   3218 3HB  ALA A 218      -2.322  -0.201  27.771  1.00  0.65           H  
ATOM   3219  N   VAL A 219      -5.296   0.094  25.627  1.00  0.62           N  
ATOM   3220  CA  VAL A 219      -6.679   0.312  26.004  1.00  0.62           C  
ATOM   3221  C   VAL A 219      -7.249  -1.005  26.497  1.00  0.62           C  
ATOM   3222  O   VAL A 219      -7.328  -1.987  25.746  1.00  0.62           O  
ATOM   3223  CB  VAL A 219      -7.482   0.818  24.807  1.00  0.62           C  
ATOM   3224  CG1 VAL A 219      -8.898   1.029  25.187  1.00  0.62           C  
ATOM   3225  CG2 VAL A 219      -6.857   2.096  24.270  1.00  0.62           C  
ATOM   3226  H   VAL A 219      -5.093  -0.563  24.890  1.00  0.62           H  
ATOM   3227  HA  VAL A 219      -6.724   1.049  26.800  1.00  0.62           H  
ATOM   3228  HB  VAL A 219      -7.473   0.071  24.054  1.00  0.62           H  
ATOM   3229 1HG1 VAL A 219      -9.460   1.354  24.310  1.00  0.62           H  
ATOM   3230 2HG1 VAL A 219      -9.293   0.099  25.543  1.00  0.62           H  
ATOM   3231 3HG1 VAL A 219      -8.955   1.780  25.974  1.00  0.62           H  
ATOM   3232 1HG2 VAL A 219      -7.423   2.419  23.422  1.00  0.62           H  
ATOM   3233 2HG2 VAL A 219      -6.872   2.863  25.037  1.00  0.62           H  
ATOM   3234 3HG2 VAL A 219      -5.831   1.900  23.971  1.00  0.62           H  
ATOM   3235  N   LEU A 220      -7.581  -1.038  27.774  1.00  0.61           N  
ATOM   3236  CA  LEU A 220      -8.000  -2.281  28.388  1.00  0.61           C  
ATOM   3237  C   LEU A 220      -9.410  -2.213  28.964  1.00  0.61           C  
ATOM   3238  O   LEU A 220      -9.821  -1.179  29.494  1.00  0.61           O  
ATOM   3239  CB  LEU A 220      -6.995  -2.623  29.484  1.00  0.61           C  
ATOM   3240  CG  LEU A 220      -5.477  -2.750  29.031  1.00  0.61           C  
ATOM   3241  CD1 LEU A 220      -4.577  -2.980  30.255  1.00  0.61           C  
ATOM   3242  CD2 LEU A 220      -5.331  -3.885  28.056  1.00  0.61           C  
ATOM   3243  H   LEU A 220      -7.503  -0.181  28.324  1.00  0.61           H  
ATOM   3244  HA  LEU A 220      -7.982  -3.067  27.635  1.00  0.61           H  
ATOM   3245 1HB  LEU A 220      -7.057  -1.858  30.247  1.00  0.61           H  
ATOM   3246 2HB  LEU A 220      -7.287  -3.575  29.906  1.00  0.61           H  
ATOM   3247  HG  LEU A 220      -5.159  -1.819  28.554  1.00  0.61           H  
ATOM   3248 1HD1 LEU A 220      -3.535  -3.059  29.938  1.00  0.61           H  
ATOM   3249 2HD1 LEU A 220      -4.675  -2.158  30.938  1.00  0.61           H  
ATOM   3250 3HD1 LEU A 220      -4.871  -3.893  30.760  1.00  0.61           H  
ATOM   3251 1HD2 LEU A 220      -4.296  -3.962  27.751  1.00  0.61           H  
ATOM   3252 2HD2 LEU A 220      -5.640  -4.812  28.527  1.00  0.61           H  
ATOM   3253 3HD2 LEU A 220      -5.952  -3.707  27.181  1.00  0.61           H  
ATOM   3254  N   ASN A 221     -10.130  -3.329  28.890  1.00  0.63           N  
ATOM   3255  CA  ASN A 221     -11.462  -3.381  29.481  1.00  0.63           C  
ATOM   3256  C   ASN A 221     -11.321  -3.680  30.965  1.00  0.63           C  
ATOM   3257  O   ASN A 221     -10.901  -4.767  31.359  1.00  0.63           O  
ATOM   3258  CB  ASN A 221     -12.342  -4.406  28.804  1.00  0.63           C  
ATOM   3259  CG  ASN A 221     -13.774  -4.359  29.313  1.00  0.63           C  
ATOM   3260  OD1 ASN A 221     -14.082  -3.999  30.462  1.00  0.63           O  
ATOM   3261  ND2 ASN A 221     -14.679  -4.726  28.450  1.00  0.63           N  
ATOM   3262  H   ASN A 221      -9.754  -4.140  28.415  1.00  0.63           H  
ATOM   3263  HA  ASN A 221     -11.936  -2.402  29.392  1.00  0.63           H  
ATOM   3264 1HB  ASN A 221     -12.326  -4.283  27.732  1.00  0.63           H  
ATOM   3265 2HB  ASN A 221     -11.944  -5.399  29.007  1.00  0.63           H  
ATOM   3266 1HD2 ASN A 221     -15.645  -4.721  28.712  1.00  0.63           H  
ATOM   3267 2HD2 ASN A 221     -14.408  -5.010  27.532  1.00  0.63           H  
ATOM   3268  N   LEU A 222     -11.642  -2.698  31.785  1.00  0.67           N  
ATOM   3269  CA  LEU A 222     -11.474  -2.766  33.233  1.00  0.67           C  
ATOM   3270  C   LEU A 222     -12.272  -3.900  33.874  1.00  0.67           C  
ATOM   3271  O   LEU A 222     -11.904  -4.392  34.940  1.00  0.67           O  
ATOM   3272  CB  LEU A 222     -11.869  -1.431  33.844  1.00  0.67           C  
ATOM   3273  CG  LEU A 222     -11.502  -1.172  35.294  1.00  0.67           C  
ATOM   3274  CD1 LEU A 222      -9.997  -1.301  35.449  1.00  0.67           C  
ATOM   3275  CD2 LEU A 222     -11.954   0.258  35.672  1.00  0.67           C  
ATOM   3276  H   LEU A 222     -12.049  -1.854  31.384  1.00  0.67           H  
ATOM   3277  HA  LEU A 222     -10.419  -2.938  33.439  1.00  0.67           H  
ATOM   3278 1HB  LEU A 222     -11.467  -0.634  33.236  1.00  0.67           H  
ATOM   3279 2HB  LEU A 222     -12.945  -1.370  33.794  1.00  0.67           H  
ATOM   3280  HG  LEU A 222     -11.996  -1.904  35.941  1.00  0.67           H  
ATOM   3281 1HD1 LEU A 222      -9.715  -1.116  36.483  1.00  0.67           H  
ATOM   3282 2HD1 LEU A 222      -9.703  -2.307  35.166  1.00  0.67           H  
ATOM   3283 3HD1 LEU A 222      -9.496  -0.583  34.806  1.00  0.67           H  
ATOM   3284 1HD2 LEU A 222     -11.695   0.475  36.710  1.00  0.67           H  
ATOM   3285 2HD2 LEU A 222     -11.450   0.962  35.023  1.00  0.67           H  
ATOM   3286 3HD2 LEU A 222     -13.026   0.357  35.547  1.00  0.67           H  
ATOM   3287  N   GLU A 223     -13.395  -4.284  33.249  1.00  0.70           N  
ATOM   3288  CA  GLU A 223     -14.289  -5.299  33.808  1.00  0.70           C  
ATOM   3289  C   GLU A 223     -13.800  -6.723  33.518  1.00  0.70           C  
ATOM   3290  O   GLU A 223     -14.381  -7.700  33.997  1.00  0.70           O  
ATOM   3291  CB  GLU A 223     -15.714  -5.155  33.240  1.00  0.70           C  
ATOM   3292  CG  GLU A 223     -16.453  -3.871  33.610  1.00  0.70           C  
ATOM   3293  CD  GLU A 223     -17.862  -3.815  33.051  1.00  0.70           C  
ATOM   3294  OE1 GLU A 223     -18.508  -4.833  33.042  1.00  0.70           O  
ATOM   3295  OE2 GLU A 223     -18.303  -2.751  32.634  1.00  0.70           O  
ATOM   3296  H   GLU A 223     -13.620  -3.886  32.339  1.00  0.70           H  
ATOM   3297  HA  GLU A 223     -14.327  -5.159  34.892  1.00  0.70           H  
ATOM   3298 1HB  GLU A 223     -15.674  -5.216  32.154  1.00  0.70           H  
ATOM   3299 2HB  GLU A 223     -16.320  -5.991  33.586  1.00  0.70           H  
ATOM   3300 1HG  GLU A 223     -16.502  -3.791  34.692  1.00  0.70           H  
ATOM   3301 2HG  GLU A 223     -15.874  -3.035  33.237  1.00  0.70           H  
ATOM   3302  N   ASP A 224     -12.761  -6.850  32.693  1.00  0.73           N  
ATOM   3303  CA  ASP A 224     -12.201  -8.145  32.327  1.00  0.73           C  
ATOM   3304  C   ASP A 224     -11.337  -8.633  33.483  1.00  0.73           C  
ATOM   3305  O   ASP A 224     -10.458  -7.916  33.953  1.00  0.73           O  
ATOM   3306  CB  ASP A 224     -11.382  -8.090  31.029  1.00  0.73           C  
ATOM   3307  CG  ASP A 224     -10.966  -9.491  30.471  1.00  0.73           C  
ATOM   3308  OD1 ASP A 224     -10.669 -10.388  31.238  1.00  0.73           O  
ATOM   3309  OD2 ASP A 224     -10.912  -9.617  29.258  1.00  0.73           O  
ATOM   3310  H   ASP A 224     -12.305  -6.018  32.320  1.00  0.73           H  
ATOM   3311  HA  ASP A 224     -13.017  -8.853  32.184  1.00  0.73           H  
ATOM   3312 1HB  ASP A 224     -11.965  -7.570  30.263  1.00  0.73           H  
ATOM   3313 2HB  ASP A 224     -10.481  -7.493  31.201  1.00  0.73           H  
ATOM   3314  N   LYS A 225     -11.583  -9.845  33.962  1.00  0.74           N  
ATOM   3315  CA  LYS A 225     -10.824 -10.403  35.085  1.00  0.74           C  
ATOM   3316  C   LYS A 225      -9.314 -10.470  34.788  1.00  0.74           C  
ATOM   3317  O   LYS A 225      -8.493 -10.528  35.704  1.00  0.74           O  
ATOM   3318  CB  LYS A 225     -11.343 -11.803  35.425  1.00  0.74           C  
ATOM   3319  CG  LYS A 225     -12.743 -11.822  36.033  1.00  0.74           C  
ATOM   3320  CD  LYS A 225     -13.204 -13.245  36.331  1.00  0.74           C  
ATOM   3321  CE  LYS A 225     -14.600 -13.262  36.942  1.00  0.74           C  
ATOM   3322  NZ  LYS A 225     -15.071 -14.650  37.207  1.00  0.74           N  
ATOM   3323  H   LYS A 225     -12.309 -10.398  33.528  1.00  0.74           H  
ATOM   3324  HA  LYS A 225     -10.968  -9.755  35.950  1.00  0.74           H  
ATOM   3325 1HB  LYS A 225     -11.357 -12.413  34.520  1.00  0.74           H  
ATOM   3326 2HB  LYS A 225     -10.663 -12.280  36.130  1.00  0.74           H  
ATOM   3327 1HG  LYS A 225     -12.745 -11.244  36.958  1.00  0.74           H  
ATOM   3328 2HG  LYS A 225     -13.443 -11.358  35.336  1.00  0.74           H  
ATOM   3329 1HD  LYS A 225     -13.214 -13.824  35.407  1.00  0.74           H  
ATOM   3330 2HD  LYS A 225     -12.508 -13.715  37.026  1.00  0.74           H  
ATOM   3331 1HE  LYS A 225     -14.586 -12.709  37.880  1.00  0.74           H  
ATOM   3332 2HE  LYS A 225     -15.296 -12.779  36.257  1.00  0.74           H  
ATOM   3333 1HZ  LYS A 225     -15.997 -14.621  37.610  1.00  0.74           H  
ATOM   3334 2HZ  LYS A 225     -15.098 -15.168  36.340  1.00  0.74           H  
ATOM   3335 3HZ  LYS A 225     -14.438 -15.104  37.850  1.00  0.74           H  
ATOM   3336  N   ALA A 226      -8.951 -10.469  33.502  1.00  0.74           N  
ATOM   3337  CA  ALA A 226      -7.564 -10.494  33.054  1.00  0.74           C  
ATOM   3338  C   ALA A 226      -6.917  -9.105  33.070  1.00  0.74           C  
ATOM   3339  O   ALA A 226      -5.713  -8.974  32.827  1.00  0.74           O  
ATOM   3340  CB  ALA A 226      -7.494 -11.035  31.657  1.00  0.74           C  
ATOM   3341  H   ALA A 226      -9.682 -10.430  32.782  1.00  0.74           H  
ATOM   3342  HA  ALA A 226      -7.002 -11.141  33.726  1.00  0.74           H  
ATOM   3343 1HB  ALA A 226      -6.465 -11.069  31.338  1.00  0.74           H  
ATOM   3344 2HB  ALA A 226      -7.929 -12.025  31.635  1.00  0.74           H  
ATOM   3345 3HB  ALA A 226      -8.059 -10.385  31.003  1.00  0.74           H  
ATOM   3346  N   PHE A 227      -7.690  -8.065  33.386  1.00  0.73           N  
ATOM   3347  CA  PHE A 227      -7.157  -6.714  33.393  1.00  0.73           C  
ATOM   3348  C   PHE A 227      -5.849  -6.543  34.165  1.00  0.73           C  
ATOM   3349  O   PHE A 227      -4.931  -5.956  33.599  1.00  0.73           O  
ATOM   3350  CB  PHE A 227      -8.194  -5.669  33.842  1.00  0.73           C  
ATOM   3351  CG  PHE A 227      -7.567  -4.344  34.076  1.00  0.73           C  
ATOM   3352  CD1 PHE A 227      -7.230  -3.537  33.035  1.00  0.73           C  
ATOM   3353  CD2 PHE A 227      -7.298  -3.918  35.360  1.00  0.73           C  
ATOM   3354  CE1 PHE A 227      -6.628  -2.323  33.253  1.00  0.73           C  
ATOM   3355  CE2 PHE A 227      -6.708  -2.706  35.586  1.00  0.73           C  
ATOM   3356  CZ  PHE A 227      -6.367  -1.903  34.525  1.00  0.73           C  
ATOM   3357  H   PHE A 227      -8.677  -8.197  33.601  1.00  0.73           H  
ATOM   3358  HA  PHE A 227      -6.936  -6.461  32.356  1.00  0.73           H  
ATOM   3359 1HB  PHE A 227      -8.936  -5.549  33.048  1.00  0.73           H  
ATOM   3360 2HB  PHE A 227      -8.748  -5.963  34.714  1.00  0.73           H  
ATOM   3361  HD1 PHE A 227      -7.440  -3.878  32.039  1.00  0.73           H  
ATOM   3362  HD2 PHE A 227      -7.565  -4.561  36.199  1.00  0.73           H  
ATOM   3363  HE1 PHE A 227      -6.359  -1.697  32.418  1.00  0.73           H  
ATOM   3364  HE2 PHE A 227      -6.510  -2.385  36.602  1.00  0.73           H  
ATOM   3365  HZ  PHE A 227      -5.894  -0.937  34.696  1.00  0.73           H  
ATOM   3366  N   PRO A 228      -5.699  -6.979  35.440  1.00  0.70           N  
ATOM   3367  CA  PRO A 228      -4.476  -6.836  36.214  1.00  0.70           C  
ATOM   3368  C   PRO A 228      -3.269  -7.507  35.549  1.00  0.70           C  
ATOM   3369  O   PRO A 228      -2.120  -7.123  35.785  1.00  0.70           O  
ATOM   3370  CB  PRO A 228      -4.826  -7.546  37.528  1.00  0.70           C  
ATOM   3371  CG  PRO A 228      -6.329  -7.490  37.606  1.00  0.70           C  
ATOM   3372  CD  PRO A 228      -6.779  -7.666  36.182  1.00  0.70           C  
ATOM   3373  HA  PRO A 228      -4.289  -5.768  36.384  1.00  0.70           H  
ATOM   3374 1HB  PRO A 228      -4.446  -8.579  37.502  1.00  0.70           H  
ATOM   3375 2HB  PRO A 228      -4.334  -7.046  38.370  1.00  0.70           H  
ATOM   3376 1HG  PRO A 228      -6.708  -8.283  38.268  1.00  0.70           H  
ATOM   3377 2HG  PRO A 228      -6.654  -6.532  38.035  1.00  0.70           H  
ATOM   3378 1HD  PRO A 228      -6.783  -8.732  35.940  1.00  0.70           H  
ATOM   3379 2HD  PRO A 228      -7.744  -7.225  36.069  1.00  0.70           H  
ATOM   3380  N   VAL A 229      -3.511  -8.498  34.683  1.00  0.68           N  
ATOM   3381  CA  VAL A 229      -2.409  -9.181  34.031  1.00  0.68           C  
ATOM   3382  C   VAL A 229      -1.908  -8.278  32.940  1.00  0.68           C  
ATOM   3383  O   VAL A 229      -0.707  -8.037  32.792  1.00  0.68           O  
ATOM   3384  CB  VAL A 229      -2.869 -10.509  33.408  1.00  0.68           C  
ATOM   3385  CG1 VAL A 229      -1.728 -11.119  32.636  1.00  0.68           C  
ATOM   3386  CG2 VAL A 229      -3.400 -11.422  34.485  1.00  0.68           C  
ATOM   3387  H   VAL A 229      -4.455  -8.777  34.433  1.00  0.68           H  
ATOM   3388  HA  VAL A 229      -1.612  -9.361  34.752  1.00  0.68           H  
ATOM   3389  HB  VAL A 229      -3.660 -10.312  32.688  1.00  0.68           H  
ATOM   3390 1HG1 VAL A 229      -2.056 -12.043  32.170  1.00  0.68           H  
ATOM   3391 2HG1 VAL A 229      -1.415 -10.415  31.870  1.00  0.68           H  
ATOM   3392 3HG1 VAL A 229      -0.899 -11.325  33.311  1.00  0.68           H  
ATOM   3393 1HG2 VAL A 229      -3.740 -12.356  34.036  1.00  0.68           H  
ATOM   3394 2HG2 VAL A 229      -2.613 -11.630  35.208  1.00  0.68           H  
ATOM   3395 3HG2 VAL A 229      -4.239 -10.931  34.986  1.00  0.68           H  
ATOM   3396  N   TRP A 230      -2.856  -7.754  32.186  1.00  0.66           N  
ATOM   3397  CA  TRP A 230      -2.555  -6.862  31.093  1.00  0.66           C  
ATOM   3398  C   TRP A 230      -1.924  -5.583  31.607  1.00  0.66           C  
ATOM   3399  O   TRP A 230      -0.967  -5.073  31.021  1.00  0.66           O  
ATOM   3400  CB  TRP A 230      -3.829  -6.594  30.351  1.00  0.66           C  
ATOM   3401  CG  TRP A 230      -4.255  -7.768  29.648  1.00  0.66           C  
ATOM   3402  CD1 TRP A 230      -3.466  -8.792  29.223  1.00  0.66           C  
ATOM   3403  CD2 TRP A 230      -5.578  -8.104  29.296  1.00  0.66           C  
ATOM   3404  NE1 TRP A 230      -4.216  -9.737  28.622  1.00  0.66           N  
ATOM   3405  CE2 TRP A 230      -5.521  -9.343  28.664  1.00  0.66           C  
ATOM   3406  CE3 TRP A 230      -6.805  -7.466  29.464  1.00  0.66           C  
ATOM   3407  CZ2 TRP A 230      -6.629  -9.959  28.210  1.00  0.66           C  
ATOM   3408  CZ3 TRP A 230      -7.929  -8.081  28.998  1.00  0.66           C  
ATOM   3409  CH2 TRP A 230      -7.854  -9.291  28.390  1.00  0.66           C  
ATOM   3410  H   TRP A 230      -3.828  -8.000  32.388  1.00  0.66           H  
ATOM   3411  HA  TRP A 230      -1.857  -7.356  30.424  1.00  0.66           H  
ATOM   3412 1HB  TRP A 230      -4.611  -6.313  31.054  1.00  0.66           H  
ATOM   3413 2HB  TRP A 230      -3.696  -5.785  29.664  1.00  0.66           H  
ATOM   3414  HD1 TRP A 230      -2.393  -8.839  29.350  1.00  0.66           H  
ATOM   3415  HE1 TRP A 230      -3.863 -10.609  28.212  1.00  0.66           H  
ATOM   3416  HE3 TRP A 230      -6.865  -6.497  29.954  1.00  0.66           H  
ATOM   3417  HZ2 TRP A 230      -6.574 -10.922  27.723  1.00  0.66           H  
ATOM   3418  HZ3 TRP A 230      -8.892  -7.584  29.125  1.00  0.66           H  
ATOM   3419  HH2 TRP A 230      -8.779  -9.733  28.039  1.00  0.66           H  
ATOM   3420  N   ARG A 231      -2.440  -5.084  32.726  1.00  0.65           N  
ATOM   3421  CA  ARG A 231      -1.904  -3.895  33.348  1.00  0.65           C  
ATOM   3422  C   ARG A 231      -0.423  -4.081  33.662  1.00  0.65           C  
ATOM   3423  O   ARG A 231       0.395  -3.210  33.371  1.00  0.65           O  
ATOM   3424  CB  ARG A 231      -2.681  -3.571  34.613  1.00  0.65           C  
ATOM   3425  CG  ARG A 231      -2.198  -2.362  35.383  1.00  0.65           C  
ATOM   3426  CD  ARG A 231      -3.039  -2.089  36.582  1.00  0.65           C  
ATOM   3427  NE  ARG A 231      -3.028  -3.187  37.541  1.00  0.65           N  
ATOM   3428  CZ  ARG A 231      -3.862  -3.280  38.601  1.00  0.65           C  
ATOM   3429  NH1 ARG A 231      -4.745  -2.332  38.826  1.00  0.65           N  
ATOM   3430  NH2 ARG A 231      -3.790  -4.316  39.417  1.00  0.65           N  
ATOM   3431  H   ARG A 231      -3.243  -5.539  33.151  1.00  0.65           H  
ATOM   3432  HA  ARG A 231      -2.013  -3.069  32.651  1.00  0.65           H  
ATOM   3433 1HB  ARG A 231      -3.731  -3.425  34.364  1.00  0.65           H  
ATOM   3434 2HB  ARG A 231      -2.626  -4.422  35.283  1.00  0.65           H  
ATOM   3435 1HG  ARG A 231      -1.171  -2.531  35.711  1.00  0.65           H  
ATOM   3436 2HG  ARG A 231      -2.236  -1.488  34.744  1.00  0.65           H  
ATOM   3437 1HD  ARG A 231      -2.667  -1.198  37.084  1.00  0.65           H  
ATOM   3438 2HD  ARG A 231      -4.054  -1.922  36.274  1.00  0.65           H  
ATOM   3439  HE  ARG A 231      -2.361  -3.935  37.394  1.00  0.65           H  
ATOM   3440 1HH1 ARG A 231      -4.799  -1.534  38.208  1.00  0.65           H  
ATOM   3441 2HH1 ARG A 231      -5.366  -2.397  39.621  1.00  0.65           H  
ATOM   3442 1HH2 ARG A 231      -3.111  -5.043  39.249  1.00  0.65           H  
ATOM   3443 2HH2 ARG A 231      -4.411  -4.378  40.210  1.00  0.65           H  
ATOM   3444  N   LYS A 232      -0.056  -5.237  34.224  1.00  0.64           N  
ATOM   3445  CA  LYS A 232       1.351  -5.493  34.501  1.00  0.64           C  
ATOM   3446  C   LYS A 232       2.174  -5.676  33.217  1.00  0.64           C  
ATOM   3447  O   LYS A 232       3.271  -5.127  33.094  1.00  0.64           O  
ATOM   3448  CB  LYS A 232       1.491  -6.724  35.398  1.00  0.64           C  
ATOM   3449  CG  LYS A 232       1.024  -6.509  36.836  1.00  0.64           C  
ATOM   3450  CD  LYS A 232       1.151  -7.786  37.657  1.00  0.64           C  
ATOM   3451  CE  LYS A 232       0.686  -7.579  39.089  1.00  0.64           C  
ATOM   3452  NZ  LYS A 232       0.772  -8.836  39.886  1.00  0.64           N  
ATOM   3453  H   LYS A 232      -0.754  -5.937  34.486  1.00  0.64           H  
ATOM   3454  HA  LYS A 232       1.755  -4.632  35.032  1.00  0.64           H  
ATOM   3455 1HB  LYS A 232       0.892  -7.539  34.978  1.00  0.64           H  
ATOM   3456 2HB  LYS A 232       2.528  -7.052  35.415  1.00  0.64           H  
ATOM   3457 1HG  LYS A 232       1.624  -5.726  37.298  1.00  0.64           H  
ATOM   3458 2HG  LYS A 232      -0.016  -6.188  36.833  1.00  0.64           H  
ATOM   3459 1HD  LYS A 232       0.537  -8.563  37.196  1.00  0.64           H  
ATOM   3460 2HD  LYS A 232       2.188  -8.118  37.661  1.00  0.64           H  
ATOM   3461 1HE  LYS A 232       1.307  -6.819  39.560  1.00  0.64           H  
ATOM   3462 2HE  LYS A 232      -0.349  -7.235  39.080  1.00  0.64           H  
ATOM   3463 1HZ  LYS A 232       0.454  -8.663  40.829  1.00  0.64           H  
ATOM   3464 2HZ  LYS A 232       0.188  -9.541  39.458  1.00  0.64           H  
ATOM   3465 3HZ  LYS A 232       1.729  -9.158  39.907  1.00  0.64           H  
ATOM   3466  N   ARG A 233       1.628  -6.391  32.225  1.00  0.65           N  
ATOM   3467  CA  ARG A 233       2.336  -6.623  30.959  1.00  0.65           C  
ATOM   3468  C   ARG A 233       2.635  -5.322  30.216  1.00  0.65           C  
ATOM   3469  O   ARG A 233       3.676  -5.183  29.574  1.00  0.65           O  
ATOM   3470  CB  ARG A 233       1.559  -7.580  30.077  1.00  0.65           C  
ATOM   3471  CG  ARG A 233       1.587  -9.026  30.566  1.00  0.65           C  
ATOM   3472  CD  ARG A 233       0.815  -9.934  29.702  1.00  0.65           C  
ATOM   3473  NE  ARG A 233       0.803 -11.287  30.232  1.00  0.65           N  
ATOM   3474  CZ  ARG A 233       1.765 -12.205  30.009  1.00  0.65           C  
ATOM   3475  NH1 ARG A 233       2.793 -11.913  29.241  1.00  0.65           N  
ATOM   3476  NH2 ARG A 233       1.686 -13.405  30.562  1.00  0.65           N  
ATOM   3477  H   ARG A 233       0.712  -6.820  32.364  1.00  0.65           H  
ATOM   3478  HA  ARG A 233       3.287  -7.101  31.192  1.00  0.65           H  
ATOM   3479 1HB  ARG A 233       0.521  -7.264  30.036  1.00  0.65           H  
ATOM   3480 2HB  ARG A 233       1.954  -7.555  29.059  1.00  0.65           H  
ATOM   3481 1HG  ARG A 233       2.620  -9.374  30.576  1.00  0.65           H  
ATOM   3482 2HG  ARG A 233       1.183  -9.081  31.573  1.00  0.65           H  
ATOM   3483 1HD  ARG A 233      -0.209  -9.584  29.637  1.00  0.65           H  
ATOM   3484 2HD  ARG A 233       1.266  -9.958  28.708  1.00  0.65           H  
ATOM   3485  HE  ARG A 233       0.032 -11.551  30.830  1.00  0.65           H  
ATOM   3486 1HH1 ARG A 233       2.878 -10.995  28.803  1.00  0.65           H  
ATOM   3487 2HH1 ARG A 233       3.513 -12.600  29.071  1.00  0.65           H  
ATOM   3488 1HH2 ARG A 233       0.907 -13.655  31.153  1.00  0.65           H  
ATOM   3489 2HH2 ARG A 233       2.418 -14.083  30.391  1.00  0.65           H  
ATOM   3490  N   ALA A 234       1.741  -4.347  30.351  1.00  0.66           N  
ATOM   3491  CA  ALA A 234       1.881  -3.023  29.755  1.00  0.66           C  
ATOM   3492  C   ALA A 234       3.135  -2.290  30.268  1.00  0.66           C  
ATOM   3493  O   ALA A 234       3.623  -1.353  29.620  1.00  0.66           O  
ATOM   3494  CB  ALA A 234       0.651  -2.199  30.056  1.00  0.66           C  
ATOM   3495  H   ALA A 234       0.887  -4.545  30.873  1.00  0.66           H  
ATOM   3496  HA  ALA A 234       1.979  -3.148  28.678  1.00  0.66           H  
ATOM   3497 1HB  ALA A 234       0.736  -1.215  29.597  1.00  0.66           H  
ATOM   3498 2HB  ALA A 234      -0.238  -2.705  29.679  1.00  0.66           H  
ATOM   3499 3HB  ALA A 234       0.588  -2.102  31.121  1.00  0.66           H  
ATOM   3500  N   GLY A 235       3.639  -2.679  31.443  1.00  0.67           N  
ATOM   3501  CA  GLY A 235       4.816  -2.058  32.018  1.00  0.67           C  
ATOM   3502  C   GLY A 235       4.628  -0.579  32.296  1.00  0.67           C  
ATOM   3503  O   GLY A 235       3.716  -0.171  33.011  1.00  0.67           O  
ATOM   3504  H   GLY A 235       3.231  -3.468  31.944  1.00  0.67           H  
ATOM   3505 1HA  GLY A 235       5.063  -2.573  32.947  1.00  0.67           H  
ATOM   3506 2HA  GLY A 235       5.660  -2.201  31.346  1.00  0.67           H  
ATOM   3507  N   ASN A 236       5.515   0.230  31.724  1.00  0.67           N  
ATOM   3508  CA  ASN A 236       5.488   1.673  31.922  1.00  0.67           C  
ATOM   3509  C   ASN A 236       4.756   2.416  30.805  1.00  0.67           C  
ATOM   3510  O   ASN A 236       4.833   3.642  30.713  1.00  0.67           O  
ATOM   3511  CB  ASN A 236       6.904   2.198  32.056  1.00  0.67           C  
ATOM   3512  CG  ASN A 236       7.570   1.736  33.327  1.00  0.67           C  
ATOM   3513  OD1 ASN A 236       6.939   1.664  34.387  1.00  0.67           O  
ATOM   3514  ND2 ASN A 236       8.837   1.416  33.239  1.00  0.67           N  
ATOM   3515  H   ASN A 236       6.231  -0.170  31.136  1.00  0.67           H  
ATOM   3516  HA  ASN A 236       4.950   1.881  32.848  1.00  0.67           H  
ATOM   3517 1HB  ASN A 236       7.496   1.865  31.204  1.00  0.67           H  
ATOM   3518 2HB  ASN A 236       6.890   3.288  32.040  1.00  0.67           H  
ATOM   3519 1HD2 ASN A 236       9.332   1.101  34.050  1.00  0.67           H  
ATOM   3520 2HD2 ASN A 236       9.312   1.489  32.362  1.00  0.67           H  
ATOM   3521  N   ARG A 237       4.058   1.683  29.944  1.00  0.66           N  
ATOM   3522  CA  ARG A 237       3.319   2.314  28.863  1.00  0.66           C  
ATOM   3523  C   ARG A 237       2.021   2.905  29.389  1.00  0.66           C  
ATOM   3524  O   ARG A 237       1.446   2.421  30.363  1.00  0.66           O  
ATOM   3525  CB  ARG A 237       3.023   1.315  27.767  1.00  0.66           C  
ATOM   3526  CG  ARG A 237       4.257   0.773  27.063  1.00  0.66           C  
ATOM   3527  CD  ARG A 237       3.874  -0.236  26.094  1.00  0.66           C  
ATOM   3528  NE  ARG A 237       4.993  -0.751  25.287  1.00  0.66           N  
ATOM   3529  CZ  ARG A 237       5.844  -1.700  25.660  1.00  0.66           C  
ATOM   3530  NH1 ARG A 237       5.788  -2.241  26.863  1.00  0.66           N  
ATOM   3531  NH2 ARG A 237       6.734  -2.077  24.779  1.00  0.66           N  
ATOM   3532  H   ARG A 237       4.019   0.666  30.033  1.00  0.66           H  
ATOM   3533  HA  ARG A 237       3.924   3.118  28.445  1.00  0.66           H  
ATOM   3534 1HB  ARG A 237       2.470   0.472  28.180  1.00  0.66           H  
ATOM   3535 2HB  ARG A 237       2.385   1.785  27.011  1.00  0.66           H  
ATOM   3536 1HG  ARG A 237       4.775   1.579  26.545  1.00  0.66           H  
ATOM   3537 2HG  ARG A 237       4.921   0.314  27.799  1.00  0.66           H  
ATOM   3538 1HD  ARG A 237       3.410  -1.082  26.609  1.00  0.66           H  
ATOM   3539 2HD  ARG A 237       3.155   0.221  25.428  1.00  0.66           H  
ATOM   3540  HE  ARG A 237       5.115  -0.418  24.318  1.00  0.66           H  
ATOM   3541 1HH1 ARG A 237       5.082  -1.929  27.528  1.00  0.66           H  
ATOM   3542 2HH1 ARG A 237       6.439  -2.967  27.121  1.00  0.66           H  
ATOM   3543 1HH2 ARG A 237       6.700  -1.637  23.846  1.00  0.66           H  
ATOM   3544 2HH2 ARG A 237       7.406  -2.800  24.997  1.00  0.66           H  
ATOM   3545  N   ASN A 238       1.555   3.966  28.750  1.00  0.64           N  
ATOM   3546  CA  ASN A 238       0.288   4.581  29.121  1.00  0.64           C  
ATOM   3547  C   ASN A 238      -0.866   3.595  28.984  1.00  0.64           C  
ATOM   3548  O   ASN A 238      -0.953   2.887  27.978  1.00  0.64           O  
ATOM   3549  CB  ASN A 238       0.045   5.823  28.285  1.00  0.64           C  
ATOM   3550  CG  ASN A 238      -1.175   6.602  28.701  1.00  0.64           C  
ATOM   3551  OD1 ASN A 238      -1.342   6.945  29.880  1.00  0.64           O  
ATOM   3552  ND2 ASN A 238      -2.028   6.894  27.749  1.00  0.64           N  
ATOM   3553  H   ASN A 238       2.068   4.341  27.959  1.00  0.64           H  
ATOM   3554  HA  ASN A 238       0.341   4.872  30.171  1.00  0.64           H  
ATOM   3555 1HB  ASN A 238       0.916   6.475  28.345  1.00  0.64           H  
ATOM   3556 2HB  ASN A 238      -0.066   5.532  27.238  1.00  0.64           H  
ATOM   3557 1HD2 ASN A 238      -2.854   7.414  27.960  1.00  0.64           H  
ATOM   3558 2HD2 ASN A 238      -1.846   6.585  26.798  1.00  0.64           H  
ATOM   3559  N   ILE A 239      -1.724   3.530  30.000  1.00  0.63           N  
ATOM   3560  CA  ILE A 239      -2.884   2.649  29.939  1.00  0.63           C  
ATOM   3561  C   ILE A 239      -4.178   3.411  30.133  1.00  0.63           C  
ATOM   3562  O   ILE A 239      -4.342   4.104  31.137  1.00  0.63           O  
ATOM   3563  CB  ILE A 239      -2.882   1.578  31.052  1.00  0.63           C  
ATOM   3564  CG1 ILE A 239      -1.672   0.693  31.004  1.00  0.63           C  
ATOM   3565  CG2 ILE A 239      -4.139   0.703  30.923  1.00  0.63           C  
ATOM   3566  CD1 ILE A 239      -1.608  -0.170  32.230  1.00  0.63           C  
ATOM   3567  H   ILE A 239      -1.579   4.115  30.811  1.00  0.63           H  
ATOM   3568  HA  ILE A 239      -2.913   2.165  28.966  1.00  0.63           H  
ATOM   3569  HB  ILE A 239      -2.888   2.069  32.022  1.00  0.63           H  
ATOM   3570 1HG1 ILE A 239      -1.709   0.058  30.123  1.00  0.63           H  
ATOM   3571 2HG1 ILE A 239      -0.769   1.299  30.960  1.00  0.63           H  
ATOM   3572 1HG2 ILE A 239      -4.146  -0.032  31.719  1.00  0.63           H  
ATOM   3573 2HG2 ILE A 239      -5.026   1.310  31.004  1.00  0.63           H  
ATOM   3574 3HG2 ILE A 239      -4.136   0.200  29.954  1.00  0.63           H  
ATOM   3575 1HD1 ILE A 239      -0.739  -0.797  32.210  1.00  0.63           H  
ATOM   3576 2HD1 ILE A 239      -1.559   0.468  33.112  1.00  0.63           H  
ATOM   3577 3HD1 ILE A 239      -2.500  -0.787  32.276  1.00  0.63           H  
ATOM   3578  N   LEU A 240      -5.098   3.253  29.201  1.00  0.62           N  
ATOM   3579  CA  LEU A 240      -6.420   3.810  29.351  1.00  0.62           C  
ATOM   3580  C   LEU A 240      -7.323   2.647  29.678  1.00  0.62           C  
ATOM   3581  O   LEU A 240      -7.176   1.565  29.100  1.00  0.62           O  
ATOM   3582  CB  LEU A 240      -6.923   4.489  28.079  1.00  0.62           C  
ATOM   3583  CG  LEU A 240      -6.127   5.636  27.553  1.00  0.62           C  
ATOM   3584  CD1 LEU A 240      -6.796   6.119  26.273  1.00  0.62           C  
ATOM   3585  CD2 LEU A 240      -6.048   6.730  28.593  1.00  0.62           C  
ATOM   3586  H   LEU A 240      -4.881   2.691  28.387  1.00  0.62           H  
ATOM   3587  HA  LEU A 240      -6.438   4.517  30.183  1.00  0.62           H  
ATOM   3588 1HB  LEU A 240      -6.965   3.739  27.295  1.00  0.62           H  
ATOM   3589 2HB  LEU A 240      -7.935   4.846  28.261  1.00  0.62           H  
ATOM   3590  HG  LEU A 240      -5.131   5.306  27.321  1.00  0.62           H  
ATOM   3591 1HD1 LEU A 240      -6.227   6.950  25.856  1.00  0.62           H  
ATOM   3592 2HD1 LEU A 240      -6.833   5.300  25.557  1.00  0.62           H  
ATOM   3593 3HD1 LEU A 240      -7.810   6.449  26.487  1.00  0.62           H  
ATOM   3594 1HD2 LEU A 240      -5.466   7.564  28.202  1.00  0.62           H  
ATOM   3595 2HD2 LEU A 240      -7.054   7.071  28.842  1.00  0.62           H  
ATOM   3596 3HD2 LEU A 240      -5.566   6.340  29.496  1.00  0.62           H  
ATOM   3597  N   THR A 241      -8.265   2.869  30.564  1.00  0.63           N  
ATOM   3598  CA  THR A 241      -9.197   1.822  30.910  1.00  0.63           C  
ATOM   3599  C   THR A 241     -10.629   2.212  30.624  1.00  0.63           C  
ATOM   3600  O   THR A 241     -11.009   3.377  30.816  1.00  0.63           O  
ATOM   3601  CB  THR A 241      -9.046   1.514  32.394  1.00  0.63           C  
ATOM   3602  OG1 THR A 241      -9.326   2.707  33.154  1.00  0.63           O  
ATOM   3603  CG2 THR A 241      -7.662   1.051  32.693  1.00  0.63           C  
ATOM   3604  H   THR A 241      -8.285   3.767  31.054  1.00  0.63           H  
ATOM   3605  HA  THR A 241      -8.962   0.933  30.332  1.00  0.63           H  
ATOM   3606  HB  THR A 241      -9.747   0.742  32.666  1.00  0.63           H  
ATOM   3607  HG1 THR A 241      -8.720   3.454  32.862  1.00  0.63           H  
ATOM   3608 1HG2 THR A 241      -7.574   0.826  33.752  1.00  0.63           H  
ATOM   3609 2HG2 THR A 241      -7.467   0.168  32.106  1.00  0.63           H  
ATOM   3610 3HG2 THR A 241      -6.949   1.829  32.430  1.00  0.63           H  
ATOM   3611  N   PHE A 242     -11.460   1.219  30.325  1.00  0.66           N  
ATOM   3612  CA  PHE A 242     -12.857   1.549  30.103  1.00  0.66           C  
ATOM   3613  C   PHE A 242     -13.830   0.544  30.689  1.00  0.66           C  
ATOM   3614  O   PHE A 242     -13.483  -0.609  30.966  1.00  0.66           O  
ATOM   3615  CB  PHE A 242     -13.132   1.696  28.605  1.00  0.66           C  
ATOM   3616  CG  PHE A 242     -13.001   0.451  27.845  1.00  0.66           C  
ATOM   3617  CD1 PHE A 242     -14.099  -0.353  27.648  1.00  0.66           C  
ATOM   3618  CD2 PHE A 242     -11.781   0.060  27.332  1.00  0.66           C  
ATOM   3619  CE1 PHE A 242     -13.976  -1.520  26.960  1.00  0.66           C  
ATOM   3620  CE2 PHE A 242     -11.668  -1.118  26.641  1.00  0.66           C  
ATOM   3621  CZ  PHE A 242     -12.760  -1.900  26.463  1.00  0.66           C  
ATOM   3622  H   PHE A 242     -11.086   0.281  30.170  1.00  0.66           H  
ATOM   3623  HA  PHE A 242     -13.039   2.497  30.570  1.00  0.66           H  
ATOM   3624 1HB  PHE A 242     -14.143   2.081  28.465  1.00  0.66           H  
ATOM   3625 2HB  PHE A 242     -12.450   2.431  28.179  1.00  0.66           H  
ATOM   3626  HD1 PHE A 242     -15.066  -0.047  28.052  1.00  0.66           H  
ATOM   3627  HD2 PHE A 242     -10.906   0.690  27.488  1.00  0.66           H  
ATOM   3628  HE1 PHE A 242     -14.836  -2.144  26.809  1.00  0.66           H  
ATOM   3629  HE2 PHE A 242     -10.709  -1.440  26.239  1.00  0.66           H  
ATOM   3630  HZ  PHE A 242     -12.667  -2.834  25.916  1.00  0.66           H  
ATOM   3631  N   ALA A 243     -15.066   1.008  30.899  1.00  0.70           N  
ATOM   3632  CA  ALA A 243     -16.109   0.139  31.454  1.00  0.70           C  
ATOM   3633  C   ALA A 243     -17.521   0.696  31.337  1.00  0.70           C  
ATOM   3634  O   ALA A 243     -17.728   1.882  31.068  1.00  0.70           O  
ATOM   3635  CB  ALA A 243     -15.847  -0.124  32.917  1.00  0.70           C  
ATOM   3636  H   ALA A 243     -15.247   1.990  30.677  1.00  0.70           H  
ATOM   3637  HA  ALA A 243     -16.076  -0.807  30.911  1.00  0.70           H  
ATOM   3638 1HB  ALA A 243     -16.604  -0.796  33.293  1.00  0.70           H  
ATOM   3639 2HB  ALA A 243     -14.882  -0.573  33.046  1.00  0.70           H  
ATOM   3640 3HB  ALA A 243     -15.888   0.816  33.474  1.00  0.70           H  
ATOM   3641  N   LEU A 244     -18.494  -0.177  31.583  1.00  0.75           N  
ATOM   3642  CA  LEU A 244     -19.876   0.255  31.719  1.00  0.75           C  
ATOM   3643  C   LEU A 244     -20.187   0.366  33.208  1.00  0.75           C  
ATOM   3644  O   LEU A 244     -20.847   1.296  33.666  1.00  0.75           O  
ATOM   3645  CB  LEU A 244     -20.862  -0.790  31.179  1.00  0.75           C  
ATOM   3646  CG  LEU A 244     -20.797  -1.195  29.734  1.00  0.75           C  
ATOM   3647  CD1 LEU A 244     -21.841  -2.269  29.479  1.00  0.75           C  
ATOM   3648  CD2 LEU A 244     -21.048  -0.066  28.889  1.00  0.75           C  
ATOM   3649  H   LEU A 244     -18.271  -1.158  31.757  1.00  0.75           H  
ATOM   3650  HA  LEU A 244     -20.020   1.222  31.238  1.00  0.75           H  
ATOM   3651 1HB  LEU A 244     -20.732  -1.703  31.763  1.00  0.75           H  
ATOM   3652 2HB  LEU A 244     -21.870  -0.420  31.364  1.00  0.75           H  
ATOM   3653  HG  LEU A 244     -19.809  -1.606  29.515  1.00  0.75           H  
ATOM   3654 1HD1 LEU A 244     -21.810  -2.572  28.447  1.00  0.75           H  
ATOM   3655 2HD1 LEU A 244     -21.639  -3.129  30.118  1.00  0.75           H  
ATOM   3656 3HD1 LEU A 244     -22.829  -1.870  29.701  1.00  0.75           H  
ATOM   3657 1HD2 LEU A 244     -20.982  -0.408  27.870  1.00  0.75           H  
ATOM   3658 2HD2 LEU A 244     -22.037   0.341  29.090  1.00  0.75           H  
ATOM   3659 3HD2 LEU A 244     -20.311   0.669  29.086  1.00  0.75           H  
ATOM   3660  N   ALA A 245     -19.723  -0.641  33.952  1.00  0.79           N  
ATOM   3661  CA  ALA A 245     -20.002  -0.775  35.375  1.00  0.79           C  
ATOM   3662  C   ALA A 245     -18.935  -0.234  36.319  1.00  0.79           C  
ATOM   3663  O   ALA A 245     -19.257   0.285  37.386  1.00  0.79           O  
ATOM   3664  CB  ALA A 245     -20.182  -2.241  35.702  1.00  0.79           C  
ATOM   3665  H   ALA A 245     -19.179  -1.374  33.496  1.00  0.79           H  
ATOM   3666  HA  ALA A 245     -20.930  -0.240  35.577  1.00  0.79           H  
ATOM   3667 1HB  ALA A 245     -20.440  -2.350  36.753  1.00  0.79           H  
ATOM   3668 2HB  ALA A 245     -20.972  -2.662  35.084  1.00  0.79           H  
ATOM   3669 3HB  ALA A 245     -19.244  -2.769  35.503  1.00  0.79           H  
ATOM   3670  N   ASP A 246     -17.669  -0.399  35.967  1.00  0.81           N  
ATOM   3671  CA  ASP A 246     -16.618  -0.092  36.928  1.00  0.81           C  
ATOM   3672  C   ASP A 246     -16.181   1.376  37.047  1.00  0.81           C  
ATOM   3673  O   ASP A 246     -15.748   1.992  36.062  1.00  0.81           O  
ATOM   3674  CB  ASP A 246     -15.385  -0.940  36.690  1.00  0.81           C  
ATOM   3675  CG  ASP A 246     -15.622  -2.393  37.039  1.00  0.81           C  
ATOM   3676  OD1 ASP A 246     -16.633  -2.685  37.632  1.00  0.81           O  
ATOM   3677  OD2 ASP A 246     -14.793  -3.196  36.732  1.00  0.81           O  
ATOM   3678  H   ASP A 246     -17.445  -0.784  35.061  1.00  0.81           H  
ATOM   3679  HA  ASP A 246     -17.013  -0.442  37.867  1.00  0.81           H  
ATOM   3680 1HB  ASP A 246     -15.089  -0.881  35.646  1.00  0.81           H  
ATOM   3681 2HB  ASP A 246     -14.557  -0.556  37.293  1.00  0.81           H  
ATOM   3682  N   PRO A 247     -16.249   1.955  38.255  1.00  0.80           N  
ATOM   3683  CA  PRO A 247     -15.865   3.299  38.539  1.00  0.80           C  
ATOM   3684  C   PRO A 247     -14.371   3.286  38.440  1.00  0.80           C  
ATOM   3685  O   PRO A 247     -13.766   2.216  38.421  1.00  0.80           O  
ATOM   3686  CB  PRO A 247     -16.384   3.542  39.953  1.00  0.80           C  
ATOM   3687  CG  PRO A 247     -16.366   2.178  40.593  1.00  0.80           C  
ATOM   3688  CD  PRO A 247     -16.693   1.206  39.463  1.00  0.80           C  
ATOM   3689  HA  PRO A 247     -16.317   3.981  37.802  1.00  0.80           H  
ATOM   3690 1HB  PRO A 247     -15.734   4.263  40.472  1.00  0.80           H  
ATOM   3691 2HB  PRO A 247     -17.391   3.983  39.914  1.00  0.80           H  
ATOM   3692 1HG  PRO A 247     -15.379   1.988  41.042  1.00  0.80           H  
ATOM   3693 2HG  PRO A 247     -17.101   2.136  41.410  1.00  0.80           H  
ATOM   3694 1HD  PRO A 247     -16.085   0.299  39.623  1.00  0.80           H  
ATOM   3695 2HD  PRO A 247     -17.779   1.001  39.428  1.00  0.80           H  
ATOM   3696  N   ALA A 248     -13.786   4.458  38.340  1.00  0.77           N  
ATOM   3697  CA  ALA A 248     -12.348   4.664  38.183  1.00  0.77           C  
ATOM   3698  C   ALA A 248     -11.861   4.281  36.787  1.00  0.77           C  
ATOM   3699  O   ALA A 248     -10.674   4.410  36.499  1.00  0.77           O  
ATOM   3700  CB  ALA A 248     -11.547   3.878  39.216  1.00  0.77           C  
ATOM   3701  H   ALA A 248     -14.368   5.283  38.365  1.00  0.77           H  
ATOM   3702  HA  ALA A 248     -12.154   5.727  38.327  1.00  0.77           H  
ATOM   3703 1HB  ALA A 248     -10.491   4.109  39.083  1.00  0.77           H  
ATOM   3704 2HB  ALA A 248     -11.858   4.175  40.215  1.00  0.77           H  
ATOM   3705 3HB  ALA A 248     -11.671   2.814  39.109  1.00  0.77           H  
ATOM   3706  N   ALA A 249     -12.773   3.910  35.888  1.00  0.72           N  
ATOM   3707  CA  ALA A 249     -12.406   3.766  34.493  1.00  0.72           C  
ATOM   3708  C   ALA A 249     -12.067   5.156  33.989  1.00  0.72           C  
ATOM   3709  O   ALA A 249     -12.565   6.141  34.544  1.00  0.72           O  
ATOM   3710  CB  ALA A 249     -13.526   3.148  33.694  1.00  0.72           C  
ATOM   3711  H   ALA A 249     -13.738   3.704  36.157  1.00  0.72           H  
ATOM   3712  HA  ALA A 249     -11.513   3.151  34.418  1.00  0.72           H  
ATOM   3713 1HB  ALA A 249     -13.224   3.080  32.671  1.00  0.72           H  
ATOM   3714 2HB  ALA A 249     -13.753   2.156  34.076  1.00  0.72           H  
ATOM   3715 3HB  ALA A 249     -14.409   3.769  33.769  1.00  0.72           H  
ATOM   3716  N   ASP A 250     -11.245   5.258  32.946  1.00  0.69           N  
ATOM   3717  CA  ASP A 250     -10.895   6.566  32.406  1.00  0.69           C  
ATOM   3718  C   ASP A 250     -12.008   7.002  31.481  1.00  0.69           C  
ATOM   3719  O   ASP A 250     -12.353   8.180  31.404  1.00  0.69           O  
ATOM   3720  CB  ASP A 250      -9.595   6.484  31.606  1.00  0.69           C  
ATOM   3721  CG  ASP A 250      -8.393   6.124  32.452  1.00  0.69           C  
ATOM   3722  OD1 ASP A 250      -7.981   6.925  33.262  1.00  0.69           O  
ATOM   3723  OD2 ASP A 250      -7.905   5.006  32.291  1.00  0.69           O  
ATOM   3724  H   ASP A 250     -10.882   4.424  32.494  1.00  0.69           H  
ATOM   3725  HA  ASP A 250     -10.798   7.284  33.221  1.00  0.69           H  
ATOM   3726 1HB  ASP A 250      -9.709   5.738  30.815  1.00  0.69           H  
ATOM   3727 2HB  ASP A 250      -9.409   7.442  31.122  1.00  0.69           H  
ATOM   3728  N   LEU A 251     -12.601   6.020  30.820  1.00  0.67           N  
ATOM   3729  CA  LEU A 251     -13.697   6.275  29.913  1.00  0.67           C  
ATOM   3730  C   LEU A 251     -14.834   5.311  30.208  1.00  0.67           C  
ATOM   3731  O   LEU A 251     -14.627   4.104  30.357  1.00  0.67           O  
ATOM   3732  CB  LEU A 251     -13.193   6.181  28.467  1.00  0.67           C  
ATOM   3733  CG  LEU A 251     -14.192   6.469  27.373  1.00  0.67           C  
ATOM   3734  CD1 LEU A 251     -13.516   7.127  26.197  1.00  0.67           C  
ATOM   3735  CD2 LEU A 251     -14.753   5.176  26.926  1.00  0.67           C  
ATOM   3736  H   LEU A 251     -12.241   5.073  30.927  1.00  0.67           H  
ATOM   3737  HA  LEU A 251     -14.054   7.283  30.082  1.00  0.67           H  
ATOM   3738 1HB  LEU A 251     -12.371   6.884  28.348  1.00  0.67           H  
ATOM   3739 2HB  LEU A 251     -12.807   5.174  28.304  1.00  0.67           H  
ATOM   3740  HG  LEU A 251     -14.974   7.125  27.754  1.00  0.67           H  
ATOM   3741 1HD1 LEU A 251     -14.242   7.315  25.417  1.00  0.67           H  
ATOM   3742 2HD1 LEU A 251     -13.070   8.056  26.497  1.00  0.67           H  
ATOM   3743 3HD1 LEU A 251     -12.763   6.478  25.836  1.00  0.67           H  
ATOM   3744 1HD2 LEU A 251     -15.476   5.354  26.138  1.00  0.67           H  
ATOM   3745 2HD2 LEU A 251     -13.958   4.542  26.549  1.00  0.67           H  
ATOM   3746 3HD2 LEU A 251     -15.224   4.693  27.773  1.00  0.67           H  
ATOM   3747  N   HIS A 252     -16.034   5.847  30.317  1.00  0.68           N  
ATOM   3748  CA  HIS A 252     -17.150   4.975  30.629  1.00  0.68           C  
ATOM   3749  C   HIS A 252     -18.477   5.430  30.088  1.00  0.68           C  
ATOM   3750  O   HIS A 252     -18.670   6.594  29.730  1.00  0.68           O  
ATOM   3751  CB  HIS A 252     -17.289   4.765  32.153  1.00  0.68           C  
ATOM   3752  CG  HIS A 252     -17.569   5.981  32.961  1.00  0.68           C  
ATOM   3753  ND1 HIS A 252     -16.568   6.793  33.474  1.00  0.68           N  
ATOM   3754  CD2 HIS A 252     -18.739   6.525  33.357  1.00  0.68           C  
ATOM   3755  CE1 HIS A 252     -17.114   7.781  34.152  1.00  0.68           C  
ATOM   3756  NE2 HIS A 252     -18.436   7.653  34.087  1.00  0.68           N  
ATOM   3757  H   HIS A 252     -16.144   6.854  30.184  1.00  0.68           H  
ATOM   3758  HA  HIS A 252     -16.957   4.004  30.189  1.00  0.68           H  
ATOM   3759 1HB  HIS A 252     -18.102   4.061  32.343  1.00  0.68           H  
ATOM   3760 2HB  HIS A 252     -16.384   4.304  32.534  1.00  0.68           H  
ATOM   3761  HD1 HIS A 252     -15.575   6.665  33.385  1.00  0.68           H  
ATOM   3762  HD2 HIS A 252     -19.781   6.235  33.192  1.00  0.68           H  
ATOM   3763  HE1 HIS A 252     -16.486   8.532  34.632  1.00  0.68           H  
ATOM   3764  N   ALA A 253     -19.406   4.488  30.048  1.00  0.70           N  
ATOM   3765  CA  ALA A 253     -20.767   4.812  29.651  1.00  0.70           C  
ATOM   3766  C   ALA A 253     -21.642   5.002  30.871  1.00  0.70           C  
ATOM   3767  O   ALA A 253     -21.468   4.319  31.878  1.00  0.70           O  
ATOM   3768  CB  ALA A 253     -21.397   3.735  28.790  1.00  0.70           C  
ATOM   3769  H   ALA A 253     -19.141   3.542  30.339  1.00  0.70           H  
ATOM   3770  HA  ALA A 253     -20.739   5.735  29.088  1.00  0.70           H  
ATOM   3771 1HB  ALA A 253     -22.408   4.043  28.525  1.00  0.70           H  
ATOM   3772 2HB  ALA A 253     -20.843   3.569  27.890  1.00  0.70           H  
ATOM   3773 3HB  ALA A 253     -21.440   2.817  29.359  1.00  0.70           H  
ATOM   3774  N   SER A 254     -22.644   5.852  30.729  1.00  0.75           N  
ATOM   3775  CA  SER A 254     -23.674   6.002  31.742  1.00  0.75           C  
ATOM   3776  C   SER A 254     -25.035   6.051  31.063  1.00  0.75           C  
ATOM   3777  O   SER A 254     -25.141   5.824  29.847  1.00  0.75           O  
ATOM   3778  CB  SER A 254     -23.451   7.235  32.597  1.00  0.75           C  
ATOM   3779  OG  SER A 254     -24.330   7.223  33.701  1.00  0.75           O  
ATOM   3780  H   SER A 254     -22.659   6.436  29.895  1.00  0.75           H  
ATOM   3781  HA  SER A 254     -23.655   5.127  32.393  1.00  0.75           H  
ATOM   3782 1HB  SER A 254     -22.415   7.265  32.942  1.00  0.75           H  
ATOM   3783 2HB  SER A 254     -23.628   8.128  31.993  1.00  0.75           H  
ATOM   3784  HG  SER A 254     -24.264   8.097  34.099  1.00  0.75           H  
ATOM   3785  N   ASP A 255     -26.082   6.361  31.825  1.00  0.80           N  
ATOM   3786  CA  ASP A 255     -27.423   6.291  31.247  1.00  0.80           C  
ATOM   3787  C   ASP A 255     -27.626   4.849  30.723  1.00  0.80           C  
ATOM   3788  O   ASP A 255     -27.909   3.947  31.511  1.00  0.80           O  
ATOM   3789  CB  ASP A 255     -27.643   7.373  30.163  1.00  0.80           C  
ATOM   3790  CG  ASP A 255     -27.578   8.800  30.713  1.00  0.80           C  
ATOM   3791  OD1 ASP A 255     -28.081   9.027  31.788  1.00  0.80           O  
ATOM   3792  OD2 ASP A 255     -27.003   9.650  30.060  1.00  0.80           O  
ATOM   3793  H   ASP A 255     -25.905   6.594  32.797  1.00  0.80           H  
ATOM   3794  HA  ASP A 255     -28.156   6.467  32.035  1.00  0.80           H  
ATOM   3795 1HB  ASP A 255     -26.917   7.299  29.369  1.00  0.80           H  
ATOM   3796 2HB  ASP A 255     -28.626   7.226  29.711  1.00  0.80           H  
ATOM   3797  N   LEU A 256     -27.534   4.665  29.413  1.00  0.86           N  
ATOM   3798  CA  LEU A 256     -27.710   3.392  28.698  1.00  0.86           C  
ATOM   3799  C   LEU A 256     -29.106   2.774  28.641  1.00  0.86           C  
ATOM   3800  O   LEU A 256     -29.455   1.879  29.414  1.00  0.86           O  
ATOM   3801  CB  LEU A 256     -26.695   2.347  29.173  1.00  0.86           C  
ATOM   3802  CG  LEU A 256     -26.823   1.033  28.440  1.00  0.86           C  
ATOM   3803  CD1 LEU A 256     -26.680   1.319  26.980  1.00  0.86           C  
ATOM   3804  CD2 LEU A 256     -25.692   0.062  28.880  1.00  0.86           C  
ATOM   3805  H   LEU A 256     -27.236   5.465  28.884  1.00  0.86           H  
ATOM   3806  HA  LEU A 256     -27.431   3.579  27.676  1.00  0.86           H  
ATOM   3807 1HB  LEU A 256     -25.688   2.736  29.019  1.00  0.86           H  
ATOM   3808 2HB  LEU A 256     -26.837   2.150  30.231  1.00  0.86           H  
ATOM   3809  HG  LEU A 256     -27.802   0.588  28.625  1.00  0.86           H  
ATOM   3810 1HD1 LEU A 256     -26.778   0.385  26.443  1.00  0.86           H  
ATOM   3811 2HD1 LEU A 256     -27.467   2.006  26.655  1.00  0.86           H  
ATOM   3812 3HD1 LEU A 256     -25.711   1.771  26.795  1.00  0.86           H  
ATOM   3813 1HD2 LEU A 256     -25.777  -0.873  28.325  1.00  0.86           H  
ATOM   3814 2HD2 LEU A 256     -24.720   0.514  28.677  1.00  0.86           H  
ATOM   3815 3HD2 LEU A 256     -25.781  -0.140  29.947  1.00  0.86           H  
ATOM   3816  N   SER A 257     -29.908   3.285  27.704  1.00  0.91           N  
ATOM   3817  CA  SER A 257     -31.275   2.809  27.476  1.00  0.91           C  
ATOM   3818  C   SER A 257     -31.422   2.317  26.034  1.00  0.91           C  
ATOM   3819  O   SER A 257     -30.702   2.781  25.154  1.00  0.91           O  
ATOM   3820  CB  SER A 257     -32.272   3.920  27.732  1.00  0.91           C  
ATOM   3821  OG  SER A 257     -32.228   4.341  29.071  1.00  0.91           O  
ATOM   3822  H   SER A 257     -29.514   4.011  27.105  1.00  0.91           H  
ATOM   3823  HA  SER A 257     -31.479   1.977  28.151  1.00  0.91           H  
ATOM   3824 1HB  SER A 257     -32.063   4.761  27.073  1.00  0.91           H  
ATOM   3825 2HB  SER A 257     -33.274   3.560  27.495  1.00  0.91           H  
ATOM   3826  HG  SER A 257     -32.206   3.537  29.602  1.00  0.91           H  
ATOM   3827  N   ASN A 258     -32.348   1.388  25.776  1.00  0.95           N  
ATOM   3828  CA  ASN A 258     -32.570   0.923  24.396  1.00  0.95           C  
ATOM   3829  C   ASN A 258     -33.764   1.590  23.725  1.00  0.95           C  
ATOM   3830  O   ASN A 258     -34.764   1.889  24.382  1.00  0.95           O  
ATOM   3831  CB  ASN A 258     -32.764  -0.580  24.347  1.00  0.95           C  
ATOM   3832  CG  ASN A 258     -31.552  -1.361  24.746  1.00  0.95           C  
ATOM   3833  OD1 ASN A 258     -30.423  -1.027  24.393  1.00  0.95           O  
ATOM   3834  ND2 ASN A 258     -31.772  -2.412  25.490  1.00  0.95           N  
ATOM   3835  H   ASN A 258     -32.910   1.014  26.528  1.00  0.95           H  
ATOM   3836  HA  ASN A 258     -31.703   1.176  23.797  1.00  0.95           H  
ATOM   3837 1HB  ASN A 258     -33.594  -0.861  24.994  1.00  0.95           H  
ATOM   3838 2HB  ASN A 258     -33.040  -0.858  23.333  1.00  0.95           H  
ATOM   3839 1HD2 ASN A 258     -31.008  -2.980  25.794  1.00  0.95           H  
ATOM   3840 2HD2 ASN A 258     -32.708  -2.642  25.761  1.00  0.95           H  
ATOM   3841  N   ASP A 259     -33.675   1.776  22.405  1.00  0.97           N  
ATOM   3842  CA  ASP A 259     -34.811   2.266  21.630  1.00  0.97           C  
ATOM   3843  C   ASP A 259     -35.675   1.089  21.166  1.00  0.97           C  
ATOM   3844  O   ASP A 259     -35.422  -0.060  21.531  1.00  0.97           O  
ATOM   3845  CB  ASP A 259     -34.386   3.102  20.411  1.00  0.97           C  
ATOM   3846  CG  ASP A 259     -33.714   2.321  19.271  1.00  0.97           C  
ATOM   3847  OD1 ASP A 259     -33.719   1.092  19.295  1.00  0.97           O  
ATOM   3848  OD2 ASP A 259     -33.265   2.965  18.337  1.00  0.97           O  
ATOM   3849  H   ASP A 259     -32.791   1.573  21.939  1.00  0.97           H  
ATOM   3850  HA  ASP A 259     -35.422   2.900  22.274  1.00  0.97           H  
ATOM   3851 1HB  ASP A 259     -35.244   3.637  20.013  1.00  0.97           H  
ATOM   3852 2HB  ASP A 259     -33.674   3.863  20.748  1.00  0.97           H  
ATOM   3853  N   ALA A 260     -36.661   1.369  20.309  1.00  0.96           N  
ATOM   3854  CA  ALA A 260     -37.601   0.371  19.779  1.00  0.96           C  
ATOM   3855  C   ALA A 260     -36.930  -0.770  18.995  1.00  0.96           C  
ATOM   3856  O   ALA A 260     -37.528  -1.834  18.818  1.00  0.96           O  
ATOM   3857  CB  ALA A 260     -38.608   1.051  18.870  1.00  0.96           C  
ATOM   3858  H   ALA A 260     -36.795   2.329  20.034  1.00  0.96           H  
ATOM   3859  HA  ALA A 260     -38.123  -0.070  20.627  1.00  0.96           H  
ATOM   3860 1HB  ALA A 260     -39.329   0.316  18.515  1.00  0.96           H  
ATOM   3861 2HB  ALA A 260     -39.129   1.834  19.422  1.00  0.96           H  
ATOM   3862 3HB  ALA A 260     -38.087   1.489  18.020  1.00  0.96           H  
ATOM   3863  N   ARG A 261     -35.740  -0.521  18.442  1.00  0.93           N  
ATOM   3864  CA  ARG A 261     -35.010  -1.495  17.645  1.00  0.93           C  
ATOM   3865  C   ARG A 261     -34.149  -2.379  18.530  1.00  0.93           C  
ATOM   3866  O   ARG A 261     -33.533  -3.327  18.048  1.00  0.93           O  
ATOM   3867  CB  ARG A 261     -34.083  -0.803  16.664  1.00  0.93           C  
ATOM   3868  CG  ARG A 261     -34.719   0.052  15.611  1.00  0.93           C  
ATOM   3869  CD  ARG A 261     -33.658   0.753  14.816  1.00  0.93           C  
ATOM   3870  NE  ARG A 261     -32.905   1.709  15.639  1.00  0.93           N  
ATOM   3871  CZ  ARG A 261     -31.771   2.325  15.288  1.00  0.93           C  
ATOM   3872  NH1 ARG A 261     -31.210   2.115  14.110  1.00  0.93           N  
ATOM   3873  NH2 ARG A 261     -31.247   3.144  16.168  1.00  0.93           N  
ATOM   3874  H   ARG A 261     -35.254   0.353  18.646  1.00  0.93           H  
ATOM   3875  HA  ARG A 261     -35.719  -2.117  17.109  1.00  0.93           H  
ATOM   3876 1HB  ARG A 261     -33.410  -0.157  17.220  1.00  0.93           H  
ATOM   3877 2HB  ARG A 261     -33.470  -1.538  16.163  1.00  0.93           H  
ATOM   3878 1HG  ARG A 261     -35.317  -0.565  14.944  1.00  0.93           H  
ATOM   3879 2HG  ARG A 261     -35.350   0.804  16.089  1.00  0.93           H  
ATOM   3880 1HD  ARG A 261     -32.956   0.019  14.423  1.00  0.93           H  
ATOM   3881 2HD  ARG A 261     -34.116   1.299  13.994  1.00  0.93           H  
ATOM   3882  HE  ARG A 261     -33.251   1.943  16.587  1.00  0.93           H  
ATOM   3883 1HH1 ARG A 261     -31.636   1.477  13.455  1.00  0.93           H  
ATOM   3884 2HH1 ARG A 261     -30.340   2.597  13.863  1.00  0.93           H  
ATOM   3885 1HH2 ARG A 261     -31.752   3.251  17.065  1.00  0.93           H  
ATOM   3886 2HH2 ARG A 261     -30.394   3.647  15.980  1.00  0.93           H  
ATOM   3887  N   GLY A 262     -34.060  -2.028  19.818  1.00  0.87           N  
ATOM   3888  CA  GLY A 262     -33.181  -2.696  20.765  1.00  0.87           C  
ATOM   3889  C   GLY A 262     -31.789  -2.069  20.735  1.00  0.87           C  
ATOM   3890  O   GLY A 262     -30.827  -2.627  21.278  1.00  0.87           O  
ATOM   3891  H   GLY A 262     -34.617  -1.251  20.175  1.00  0.87           H  
ATOM   3892 1HA  GLY A 262     -33.606  -2.612  21.765  1.00  0.87           H  
ATOM   3893 2HA  GLY A 262     -33.115  -3.750  20.533  1.00  0.87           H  
ATOM   3894  N   CYS A 263     -31.666  -0.927  20.051  1.00  0.81           N  
ATOM   3895  CA  CYS A 263     -30.382  -0.268  19.924  1.00  0.81           C  
ATOM   3896  C   CYS A 263     -30.126   0.687  21.093  1.00  0.81           C  
ATOM   3897  O   CYS A 263     -30.967   1.539  21.390  1.00  0.81           O  
ATOM   3898  CB  CYS A 263     -30.300   0.489  18.614  1.00  0.81           C  
ATOM   3899  SG  CYS A 263     -30.355  -0.569  17.153  1.00  0.81           S  
ATOM   3900  H   CYS A 263     -32.486  -0.468  19.636  1.00  0.81           H  
ATOM   3901  HA  CYS A 263     -29.639  -1.047  19.879  1.00  0.81           H  
ATOM   3902 1HB  CYS A 263     -31.116   1.205  18.550  1.00  0.81           H  
ATOM   3903 2HB  CYS A 263     -29.381   1.029  18.592  1.00  0.81           H  
ATOM   3904  HG  CYS A 263     -29.191  -1.197  17.434  1.00  0.81           H  
ATOM   3905  N   PRO A 264     -29.003   0.559  21.811  1.00  0.74           N  
ATOM   3906  CA  PRO A 264     -28.669   1.352  22.963  1.00  0.74           C  
ATOM   3907  C   PRO A 264     -28.260   2.771  22.641  1.00  0.74           C  
ATOM   3908  O   PRO A 264     -27.556   3.021  21.648  1.00  0.74           O  
ATOM   3909  CB  PRO A 264     -27.495   0.586  23.541  1.00  0.74           C  
ATOM   3910  CG  PRO A 264     -26.852  -0.066  22.358  1.00  0.74           C  
ATOM   3911  CD  PRO A 264     -27.972  -0.392  21.430  1.00  0.74           C  
ATOM   3912  HA  PRO A 264     -29.501   1.337  23.666  1.00  0.74           H  
ATOM   3913 1HB  PRO A 264     -26.829   1.286  24.058  1.00  0.74           H  
ATOM   3914 2HB  PRO A 264     -27.855  -0.138  24.287  1.00  0.74           H  
ATOM   3915 1HG  PRO A 264     -26.132   0.623  21.916  1.00  0.74           H  
ATOM   3916 2HG  PRO A 264     -26.296  -0.965  22.661  1.00  0.74           H  
ATOM   3917 1HD  PRO A 264     -27.632  -0.177  20.426  1.00  0.74           H  
ATOM   3918 2HD  PRO A 264     -28.305  -1.429  21.580  1.00  0.74           H  
ATOM   3919  N   GLY A 265     -28.567   3.653  23.576  1.00  0.69           N  
ATOM   3920  CA  GLY A 265     -28.111   5.022  23.541  1.00  0.69           C  
ATOM   3921  C   GLY A 265     -27.564   5.331  24.916  1.00  0.69           C  
ATOM   3922  O   GLY A 265     -28.129   4.930  25.939  1.00  0.69           O  
ATOM   3923  H   GLY A 265     -29.186   3.360  24.324  1.00  0.69           H  
ATOM   3924 1HA  GLY A 265     -27.335   5.126  22.794  1.00  0.69           H  
ATOM   3925 2HA  GLY A 265     -28.929   5.694  23.284  1.00  0.69           H  
ATOM   3926  N   PHE A 266     -26.463   6.054  24.942  1.00  0.65           N  
ATOM   3927  CA  PHE A 266     -25.736   6.280  26.182  1.00  0.65           C  
ATOM   3928  C   PHE A 266     -24.895   7.522  26.194  1.00  0.65           C  
ATOM   3929  O   PHE A 266     -24.697   8.160  25.165  1.00  0.65           O  
ATOM   3930  CB  PHE A 266     -24.869   5.049  26.455  1.00  0.65           C  
ATOM   3931  CG  PHE A 266     -23.899   4.702  25.362  1.00  0.65           C  
ATOM   3932  CD1 PHE A 266     -22.563   5.105  25.361  1.00  0.65           C  
ATOM   3933  CD2 PHE A 266     -24.358   3.944  24.300  1.00  0.65           C  
ATOM   3934  CE1 PHE A 266     -21.730   4.727  24.307  1.00  0.65           C  
ATOM   3935  CE2 PHE A 266     -23.546   3.594  23.279  1.00  0.65           C  
ATOM   3936  CZ  PHE A 266     -22.229   3.976  23.270  1.00  0.65           C  
ATOM   3937  H   PHE A 266     -26.088   6.393  24.056  1.00  0.65           H  
ATOM   3938  HA  PHE A 266     -26.464   6.372  26.987  1.00  0.65           H  
ATOM   3939 1HB  PHE A 266     -24.304   5.202  27.374  1.00  0.65           H  
ATOM   3940 2HB  PHE A 266     -25.500   4.193  26.614  1.00  0.65           H  
ATOM   3941  HD1 PHE A 266     -22.177   5.705  26.192  1.00  0.65           H  
ATOM   3942  HD2 PHE A 266     -25.393   3.615  24.285  1.00  0.65           H  
ATOM   3943  HE1 PHE A 266     -20.693   5.016  24.298  1.00  0.65           H  
ATOM   3944  HE2 PHE A 266     -23.951   3.001  22.487  1.00  0.65           H  
ATOM   3945  HZ  PHE A 266     -21.589   3.684  22.447  1.00  0.65           H  
ATOM   3946  N   THR A 267     -24.404   7.877  27.365  1.00  0.63           N  
ATOM   3947  CA  THR A 267     -23.501   9.010  27.442  1.00  0.63           C  
ATOM   3948  C   THR A 267     -22.097   8.526  27.739  1.00  0.63           C  
ATOM   3949  O   THR A 267     -21.910   7.699  28.631  1.00  0.63           O  
ATOM   3950  CB  THR A 267     -23.953  10.031  28.502  1.00  0.63           C  
ATOM   3951  OG1 THR A 267     -25.249  10.546  28.164  1.00  0.63           O  
ATOM   3952  CG2 THR A 267     -22.973  11.158  28.571  1.00  0.63           C  
ATOM   3953  H   THR A 267     -24.633   7.329  28.197  1.00  0.63           H  
ATOM   3954  HA  THR A 267     -23.473   9.513  26.482  1.00  0.63           H  
ATOM   3955  HB  THR A 267     -24.012   9.550  29.481  1.00  0.63           H  
ATOM   3956  HG1 THR A 267     -25.931  10.122  28.746  1.00  0.63           H  
ATOM   3957 1HG2 THR A 267     -23.307  11.868  29.323  1.00  0.63           H  
ATOM   3958 2HG2 THR A 267     -21.994  10.773  28.848  1.00  0.63           H  
ATOM   3959 3HG2 THR A 267     -22.912  11.650  27.608  1.00  0.63           H  
ATOM   3960  N   ILE A 268     -21.117   9.023  26.980  1.00  0.63           N  
ATOM   3961  CA  ILE A 268     -19.726   8.677  27.216  1.00  0.63           C  
ATOM   3962  C   ILE A 268     -19.037   9.772  27.989  1.00  0.63           C  
ATOM   3963  O   ILE A 268     -19.050  10.940  27.590  1.00  0.63           O  
ATOM   3964  CB  ILE A 268     -18.884   8.450  25.933  1.00  0.63           C  
ATOM   3965  CG1 ILE A 268     -19.411   7.320  25.120  1.00  0.63           C  
ATOM   3966  CG2 ILE A 268     -17.414   8.177  26.316  1.00  0.63           C  
ATOM   3967  CD1 ILE A 268     -18.670   7.158  23.800  1.00  0.63           C  
ATOM   3968  H   ILE A 268     -21.352   9.683  26.248  1.00  0.63           H  
ATOM   3969  HA  ILE A 268     -19.688   7.767  27.809  1.00  0.63           H  
ATOM   3970  HB  ILE A 268     -18.936   9.345  25.311  1.00  0.63           H  
ATOM   3971 1HG1 ILE A 268     -19.336   6.413  25.694  1.00  0.63           H  
ATOM   3972 2HG1 ILE A 268     -20.466   7.504  24.902  1.00  0.63           H  
ATOM   3973 1HG2 ILE A 268     -16.820   8.033  25.417  1.00  0.63           H  
ATOM   3974 2HG2 ILE A 268     -17.010   9.018  26.873  1.00  0.63           H  
ATOM   3975 3HG2 ILE A 268     -17.364   7.278  26.934  1.00  0.63           H  
ATOM   3976 1HD1 ILE A 268     -19.088   6.325  23.239  1.00  0.63           H  
ATOM   3977 2HD1 ILE A 268     -18.759   8.075  23.216  1.00  0.63           H  
ATOM   3978 3HD1 ILE A 268     -17.621   6.960  24.002  1.00  0.63           H  
ATOM   3979  N   ASN A 269     -18.470   9.386  29.117  1.00  0.63           N  
ATOM   3980  CA  ASN A 269     -17.710  10.277  29.964  1.00  0.63           C  
ATOM   3981  C   ASN A 269     -16.230   9.984  29.714  1.00  0.63           C  
ATOM   3982  O   ASN A 269     -15.818   8.823  29.785  1.00  0.63           O  
ATOM   3983  CB  ASN A 269     -18.072  10.080  31.425  1.00  0.63           C  
ATOM   3984  CG  ASN A 269     -19.528  10.437  31.783  1.00  0.63           C  
ATOM   3985  OD1 ASN A 269     -20.127  11.351  31.230  1.00  0.63           O  
ATOM   3986  ND2 ASN A 269     -20.084   9.744  32.742  1.00  0.63           N  
ATOM   3987  H   ASN A 269     -18.546   8.403  29.380  1.00  0.63           H  
ATOM   3988  HA  ASN A 269     -17.895  11.309  29.669  1.00  0.63           H  
ATOM   3989 1HB  ASN A 269     -17.914   9.035  31.664  1.00  0.63           H  
ATOM   3990 2HB  ASN A 269     -17.399  10.665  32.048  1.00  0.63           H  
ATOM   3991 1HD2 ASN A 269     -21.016   9.954  33.030  1.00  0.63           H  
ATOM   3992 2HD2 ASN A 269     -19.561   9.012  33.212  1.00  0.63           H  
ATOM   3993  N   SER A 270     -15.423  11.010  29.433  1.00  0.64           N  
ATOM   3994  CA  SER A 270     -14.000  10.785  29.162  1.00  0.64           C  
ATOM   3995  C   SER A 270     -13.200  12.034  29.560  1.00  0.64           C  
ATOM   3996  O   SER A 270     -13.796  13.083  29.796  1.00  0.64           O  
ATOM   3997  CB  SER A 270     -13.792  10.591  27.671  1.00  0.64           C  
ATOM   3998  OG  SER A 270     -13.886  11.818  27.013  1.00  0.64           O  
ATOM   3999  H   SER A 270     -15.810  11.950  29.330  1.00  0.64           H  
ATOM   4000  HA  SER A 270     -13.673   9.916  29.729  1.00  0.64           H  
ATOM   4001 1HB  SER A 270     -12.857  10.129  27.454  1.00  0.64           H  
ATOM   4002 2HB  SER A 270     -14.566   9.925  27.294  1.00  0.64           H  
ATOM   4003  HG  SER A 270     -14.820  12.091  27.093  1.00  0.64           H  
ATOM   4004  N   PRO A 271     -11.853  11.995  29.605  1.00  0.66           N  
ATOM   4005  CA  PRO A 271     -10.984  13.136  29.843  1.00  0.66           C  
ATOM   4006  C   PRO A 271     -11.190  14.265  28.823  1.00  0.66           C  
ATOM   4007  O   PRO A 271     -10.714  15.379  29.036  1.00  0.66           O  
ATOM   4008  CB  PRO A 271      -9.576  12.534  29.738  1.00  0.66           C  
ATOM   4009  CG  PRO A 271      -9.764  11.067  30.060  1.00  0.66           C  
ATOM   4010  CD  PRO A 271     -11.099  10.717  29.458  1.00  0.66           C  
ATOM   4011  HA  PRO A 271     -11.168  13.511  30.863  1.00  0.66           H  
ATOM   4012 1HB  PRO A 271      -9.179  12.701  28.723  1.00  0.66           H  
ATOM   4013 2HB  PRO A 271      -8.896  13.042  30.436  1.00  0.66           H  
ATOM   4014 1HG  PRO A 271      -8.938  10.475  29.638  1.00  0.66           H  
ATOM   4015 2HG  PRO A 271      -9.741  10.909  31.151  1.00  0.66           H  
ATOM   4016 1HD  PRO A 271     -10.941  10.462  28.407  1.00  0.66           H  
ATOM   4017 2HD  PRO A 271     -11.535   9.914  30.022  1.00  0.66           H  
ATOM   4018  N   LEU A 272     -11.829  13.971  27.675  1.00  0.67           N  
ATOM   4019  CA  LEU A 272     -12.028  14.985  26.659  1.00  0.67           C  
ATOM   4020  C   LEU A 272     -13.400  15.663  26.779  1.00  0.67           C  
ATOM   4021  O   LEU A 272     -13.719  16.555  25.988  1.00  0.67           O  
ATOM   4022  CB  LEU A 272     -11.931  14.352  25.271  1.00  0.67           C  
ATOM   4023  CG  LEU A 272     -10.623  13.649  24.915  1.00  0.67           C  
ATOM   4024  CD1 LEU A 272     -10.756  13.051  23.505  1.00  0.67           C  
ATOM   4025  CD2 LEU A 272      -9.475  14.622  25.003  1.00  0.67           C  
ATOM   4026  H   LEU A 272     -12.259  13.064  27.504  1.00  0.67           H  
ATOM   4027  HA  LEU A 272     -11.256  15.744  26.767  1.00  0.67           H  
ATOM   4028 1HB  LEU A 272     -12.723  13.612  25.188  1.00  0.67           H  
ATOM   4029 2HB  LEU A 272     -12.105  15.126  24.526  1.00  0.67           H  
ATOM   4030  HG  LEU A 272     -10.454  12.826  25.613  1.00  0.67           H  
ATOM   4031 1HD1 LEU A 272      -9.841  12.523  23.238  1.00  0.67           H  
ATOM   4032 2HD1 LEU A 272     -11.592  12.359  23.473  1.00  0.67           H  
ATOM   4033 3HD1 LEU A 272     -10.929  13.841  22.791  1.00  0.67           H  
ATOM   4034 1HD2 LEU A 272      -8.545  14.109  24.751  1.00  0.67           H  
ATOM   4035 2HD2 LEU A 272      -9.637  15.442  24.304  1.00  0.67           H  
ATOM   4036 3HD2 LEU A 272      -9.409  15.017  26.020  1.00  0.67           H  
ATOM   4037  N   GLY A 273     -14.227  15.228  27.738  1.00  0.67           N  
ATOM   4038  CA  GLY A 273     -15.566  15.792  27.888  1.00  0.67           C  
ATOM   4039  C   GLY A 273     -16.657  14.724  27.991  1.00  0.67           C  
ATOM   4040  O   GLY A 273     -16.384  13.542  28.222  1.00  0.67           O  
ATOM   4041  H   GLY A 273     -13.926  14.502  28.388  1.00  0.67           H  
ATOM   4042 1HA  GLY A 273     -15.589  16.416  28.781  1.00  0.67           H  
ATOM   4043 2HA  GLY A 273     -15.782  16.444  27.044  1.00  0.67           H  
ATOM   4044  N   VAL A 274     -17.911  15.164  27.865  1.00  0.67           N  
ATOM   4045  CA  VAL A 274     -19.068  14.274  27.978  1.00  0.67           C  
ATOM   4046  C   VAL A 274     -19.990  14.371  26.765  1.00  0.67           C  
ATOM   4047  O   VAL A 274     -20.324  15.478  26.335  1.00  0.67           O  
ATOM   4048  CB  VAL A 274     -19.860  14.591  29.252  1.00  0.67           C  
ATOM   4049  CG1 VAL A 274     -21.055  13.732  29.314  1.00  0.67           C  
ATOM   4050  CG2 VAL A 274     -18.973  14.362  30.468  1.00  0.67           C  
ATOM   4051  H   VAL A 274     -18.069  16.144  27.677  1.00  0.67           H  
ATOM   4052  HA  VAL A 274     -18.705  13.254  28.051  1.00  0.67           H  
ATOM   4053  HB  VAL A 274     -20.194  15.626  29.235  1.00  0.67           H  
ATOM   4054 1HG1 VAL A 274     -21.616  13.944  30.221  1.00  0.67           H  
ATOM   4055 2HG1 VAL A 274     -21.689  13.914  28.452  1.00  0.67           H  
ATOM   4056 3HG1 VAL A 274     -20.728  12.708  29.314  1.00  0.67           H  
ATOM   4057 1HG2 VAL A 274     -19.537  14.578  31.373  1.00  0.67           H  
ATOM   4058 2HG2 VAL A 274     -18.649  13.333  30.484  1.00  0.67           H  
ATOM   4059 3HG2 VAL A 274     -18.104  15.009  30.424  1.00  0.67           H  
ATOM   4060  N   ALA A 275     -20.408  13.229  26.201  1.00  0.67           N  
ATOM   4061  CA  ALA A 275     -21.303  13.317  25.044  1.00  0.67           C  
ATOM   4062  C   ALA A 275     -22.212  12.105  24.816  1.00  0.67           C  
ATOM   4063  O   ALA A 275     -21.856  10.970  25.125  1.00  0.67           O  
ATOM   4064  CB  ALA A 275     -20.475  13.522  23.814  1.00  0.67           C  
ATOM   4065  H   ALA A 275     -20.083  12.337  26.579  1.00  0.67           H  
ATOM   4066  HA  ALA A 275     -21.942  14.186  25.196  1.00  0.67           H  
ATOM   4067 1HB  ALA A 275     -21.151  13.659  22.983  1.00  0.67           H  
ATOM   4068 2HB  ALA A 275     -19.851  14.409  23.921  1.00  0.67           H  
ATOM   4069 3HB  ALA A 275     -19.849  12.652  23.658  1.00  0.67           H  
ATOM   4070  N   GLN A 276     -23.383  12.360  24.219  1.00  0.66           N  
ATOM   4071  CA  GLN A 276     -24.353  11.304  23.891  1.00  0.66           C  
ATOM   4072  C   GLN A 276     -24.068  10.561  22.585  1.00  0.66           C  
ATOM   4073  O   GLN A 276     -23.771  11.177  21.563  1.00  0.66           O  
ATOM   4074  CB  GLN A 276     -25.777  11.867  23.858  1.00  0.66           C  
ATOM   4075  CG  GLN A 276     -26.847  10.798  23.630  1.00  0.66           C  
ATOM   4076  CD  GLN A 276     -28.252  11.336  23.725  1.00  0.66           C  
ATOM   4077  OE1 GLN A 276     -28.472  12.491  24.102  1.00  0.66           O  
ATOM   4078  NE2 GLN A 276     -29.227  10.500  23.380  1.00  0.66           N  
ATOM   4079  H   GLN A 276     -23.615  13.316  23.991  1.00  0.66           H  
ATOM   4080  HA  GLN A 276     -24.322  10.569  24.687  1.00  0.66           H  
ATOM   4081 1HB  GLN A 276     -25.995  12.363  24.803  1.00  0.66           H  
ATOM   4082 2HB  GLN A 276     -25.861  12.609  23.065  1.00  0.66           H  
ATOM   4083 1HG  GLN A 276     -26.721  10.375  22.634  1.00  0.66           H  
ATOM   4084 2HG  GLN A 276     -26.722  10.015  24.383  1.00  0.66           H  
ATOM   4085 1HE2 GLN A 276     -30.181  10.799  23.422  1.00  0.66           H  
ATOM   4086 2HE2 GLN A 276     -29.003   9.571  23.076  1.00  0.66           H  
ATOM   4087  N   VAL A 277     -24.191   9.232  22.648  1.00  0.67           N  
ATOM   4088  CA  VAL A 277     -24.011   8.294  21.539  1.00  0.67           C  
ATOM   4089  C   VAL A 277     -25.197   7.360  21.312  1.00  0.67           C  
ATOM   4090  O   VAL A 277     -25.753   6.801  22.257  1.00  0.67           O  
ATOM   4091  CB  VAL A 277     -22.790   7.398  21.792  1.00  0.67           C  
ATOM   4092  CG1 VAL A 277     -22.643   6.352  20.668  1.00  0.67           C  
ATOM   4093  CG2 VAL A 277     -21.587   8.216  21.843  1.00  0.67           C  
ATOM   4094  H   VAL A 277     -24.421   8.838  23.552  1.00  0.67           H  
ATOM   4095  HA  VAL A 277     -23.848   8.872  20.628  1.00  0.67           H  
ATOM   4096  HB  VAL A 277     -22.919   6.875  22.736  1.00  0.67           H  
ATOM   4097 1HG1 VAL A 277     -21.780   5.735  20.865  1.00  0.67           H  
ATOM   4098 2HG1 VAL A 277     -23.521   5.714  20.628  1.00  0.67           H  
ATOM   4099 3HG1 VAL A 277     -22.519   6.862  19.710  1.00  0.67           H  
ATOM   4100 1HG2 VAL A 277     -20.745   7.582  22.010  1.00  0.67           H  
ATOM   4101 2HG2 VAL A 277     -21.485   8.710  20.895  1.00  0.67           H  
ATOM   4102 3HG2 VAL A 277     -21.659   8.951  22.645  1.00  0.67           H  
ATOM   4103  N   GLN A 278     -25.602   7.203  20.055  1.00  0.68           N  
ATOM   4104  CA  GLN A 278     -26.656   6.250  19.689  1.00  0.68           C  
ATOM   4105  C   GLN A 278     -26.132   5.253  18.651  1.00  0.68           C  
ATOM   4106  O   GLN A 278     -25.786   5.634  17.537  1.00  0.68           O  
ATOM   4107  CB  GLN A 278     -27.895   6.962  19.149  1.00  0.68           C  
ATOM   4108  CG  GLN A 278     -28.996   6.015  18.659  1.00  0.68           C  
ATOM   4109  CD  GLN A 278     -29.676   5.215  19.777  1.00  0.68           C  
ATOM   4110  OE1 GLN A 278     -30.327   5.785  20.671  1.00  0.68           O  
ATOM   4111  NE2 GLN A 278     -29.529   3.901  19.727  1.00  0.68           N  
ATOM   4112  H   GLN A 278     -25.133   7.723  19.321  1.00  0.68           H  
ATOM   4113  HA  GLN A 278     -26.941   5.679  20.569  1.00  0.68           H  
ATOM   4114 1HB  GLN A 278     -28.316   7.596  19.928  1.00  0.68           H  
ATOM   4115 2HB  GLN A 278     -27.607   7.607  18.317  1.00  0.68           H  
ATOM   4116 1HG  GLN A 278     -29.760   6.596  18.148  1.00  0.68           H  
ATOM   4117 2HG  GLN A 278     -28.550   5.296  17.964  1.00  0.68           H  
ATOM   4118 1HE2 GLN A 278     -29.958   3.319  20.436  1.00  0.68           H  
ATOM   4119 2HE2 GLN A 278     -28.953   3.475  18.988  1.00  0.68           H  
ATOM   4120  N   LEU A 279     -26.062   3.980  19.017  1.00  0.71           N  
ATOM   4121  CA  LEU A 279     -25.539   2.962  18.102  1.00  0.71           C  
ATOM   4122  C   LEU A 279     -26.662   2.393  17.238  1.00  0.71           C  
ATOM   4123  O   LEU A 279     -27.833   2.485  17.604  1.00  0.71           O  
ATOM   4124  CB  LEU A 279     -24.846   1.827  18.883  1.00  0.71           C  
ATOM   4125  CG  LEU A 279     -23.624   2.215  19.724  1.00  0.71           C  
ATOM   4126  CD1 LEU A 279     -23.169   0.992  20.559  1.00  0.71           C  
ATOM   4127  CD2 LEU A 279     -22.482   2.677  18.804  1.00  0.71           C  
ATOM   4128  H   LEU A 279     -26.397   3.707  19.947  1.00  0.71           H  
ATOM   4129  HA  LEU A 279     -24.804   3.431  17.445  1.00  0.71           H  
ATOM   4130 1HB  LEU A 279     -25.578   1.372  19.550  1.00  0.71           H  
ATOM   4131 2HB  LEU A 279     -24.519   1.075  18.172  1.00  0.71           H  
ATOM   4132  HG  LEU A 279     -23.891   3.023  20.380  1.00  0.71           H  
ATOM   4133 1HD1 LEU A 279     -22.321   1.264  21.159  1.00  0.71           H  
ATOM   4134 2HD1 LEU A 279     -23.970   0.668  21.210  1.00  0.71           H  
ATOM   4135 3HD1 LEU A 279     -22.895   0.177  19.904  1.00  0.71           H  
ATOM   4136 1HD2 LEU A 279     -21.622   2.954  19.410  1.00  0.71           H  
ATOM   4137 2HD2 LEU A 279     -22.202   1.866  18.126  1.00  0.71           H  
ATOM   4138 3HD2 LEU A 279     -22.808   3.542  18.218  1.00  0.71           H  
ATOM   4139  N   ASN A 280     -26.318   1.802  16.081  1.00  0.74           N  
ATOM   4140  CA  ASN A 280     -27.326   1.112  15.255  1.00  0.74           C  
ATOM   4141  C   ASN A 280     -27.162  -0.396  15.440  1.00  0.74           C  
ATOM   4142  O   ASN A 280     -27.688  -1.217  14.686  1.00  0.74           O  
ATOM   4143  CB  ASN A 280     -27.181   1.478  13.798  1.00  0.74           C  
ATOM   4144  CG  ASN A 280     -27.442   2.928  13.547  1.00  0.74           C  
ATOM   4145  OD1 ASN A 280     -28.593   3.405  13.498  1.00  0.74           O  
ATOM   4146  ND2 ASN A 280     -26.364   3.650  13.391  1.00  0.74           N  
ATOM   4147  H   ASN A 280     -25.349   1.810  15.769  1.00  0.74           H  
ATOM   4148  HA  ASN A 280     -28.324   1.384  15.600  1.00  0.74           H  
ATOM   4149 1HB  ASN A 280     -26.196   1.223  13.453  1.00  0.74           H  
ATOM   4150 2HB  ASN A 280     -27.885   0.891  13.210  1.00  0.74           H  
ATOM   4151 1HD2 ASN A 280     -26.427   4.642  13.226  1.00  0.74           H  
ATOM   4152 2HD2 ASN A 280     -25.452   3.191  13.441  1.00  0.74           H  
ATOM   4153  N   LEU A 281     -26.406  -0.724  16.467  1.00  0.79           N  
ATOM   4154  CA  LEU A 281     -26.055  -2.060  16.886  1.00  0.79           C  
ATOM   4155  C   LEU A 281     -26.966  -2.417  18.031  1.00  0.79           C  
ATOM   4156  O   LEU A 281     -27.621  -1.535  18.563  1.00  0.79           O  
ATOM   4157  CB  LEU A 281     -24.619  -2.063  17.374  1.00  0.79           C  
ATOM   4158  CG  LEU A 281     -23.608  -1.523  16.413  1.00  0.79           C  
ATOM   4159  CD1 LEU A 281     -22.310  -1.523  17.060  1.00  0.79           C  
ATOM   4160  CD2 LEU A 281     -23.589  -2.339  15.214  1.00  0.79           C  
ATOM   4161  H   LEU A 281     -26.039   0.038  17.009  1.00  0.79           H  
ATOM   4162  HA  LEU A 281     -26.198  -2.762  16.064  1.00  0.79           H  
ATOM   4163 1HB  LEU A 281     -24.560  -1.485  18.294  1.00  0.79           H  
ATOM   4164 2HB  LEU A 281     -24.340  -3.087  17.597  1.00  0.79           H  
ATOM   4165  HG  LEU A 281     -23.858  -0.494  16.146  1.00  0.79           H  
ATOM   4166 1HD1 LEU A 281     -21.572  -1.129  16.377  1.00  0.79           H  
ATOM   4167 2HD1 LEU A 281     -22.359  -0.903  17.942  1.00  0.79           H  
ATOM   4168 3HD1 LEU A 281     -22.040  -2.541  17.340  1.00  0.79           H  
ATOM   4169 1HD2 LEU A 281     -22.851  -1.945  14.519  1.00  0.79           H  
ATOM   4170 2HD2 LEU A 281     -23.336  -3.367  15.473  1.00  0.79           H  
ATOM   4171 3HD2 LEU A 281     -24.573  -2.305  14.765  1.00  0.79           H  
ATOM   4172  N   LEU A 282     -27.024  -3.677  18.410  1.00  0.84           N  
ATOM   4173  CA  LEU A 282     -27.854  -4.065  19.547  1.00  0.84           C  
ATOM   4174  C   LEU A 282     -27.006  -4.469  20.763  1.00  0.84           C  
ATOM   4175  O   LEU A 282     -25.925  -5.030  20.593  1.00  0.84           O  
ATOM   4176  CB  LEU A 282     -28.670  -5.276  19.155  1.00  0.84           C  
ATOM   4177  CG  LEU A 282     -29.506  -5.190  17.929  1.00  0.84           C  
ATOM   4178  CD1 LEU A 282     -30.096  -6.563  17.677  1.00  0.84           C  
ATOM   4179  CD2 LEU A 282     -30.568  -4.153  18.118  1.00  0.84           C  
ATOM   4180  H   LEU A 282     -26.489  -4.377  17.915  1.00  0.84           H  
ATOM   4181  HA  LEU A 282     -28.507  -3.239  19.821  1.00  0.84           H  
ATOM   4182 1HB  LEU A 282     -28.002  -6.105  19.032  1.00  0.84           H  
ATOM   4183 2HB  LEU A 282     -29.339  -5.479  19.968  1.00  0.84           H  
ATOM   4184  HG  LEU A 282     -28.879  -4.925  17.075  1.00  0.84           H  
ATOM   4185 1HD1 LEU A 282     -30.672  -6.555  16.794  1.00  0.84           H  
ATOM   4186 2HD1 LEU A 282     -29.285  -7.277  17.560  1.00  0.84           H  
ATOM   4187 3HD1 LEU A 282     -30.722  -6.854  18.514  1.00  0.84           H  
ATOM   4188 1HD2 LEU A 282     -31.184  -4.085  17.226  1.00  0.84           H  
ATOM   4189 2HD2 LEU A 282     -31.190  -4.423  18.966  1.00  0.84           H  
ATOM   4190 3HD2 LEU A 282     -30.101  -3.201  18.309  1.00  0.84           H  
ATOM   4191  N   GLY A 283     -27.504  -4.222  21.981  1.00  0.87           N  
ATOM   4192  CA  GLY A 283     -26.874  -4.751  23.204  1.00  0.87           C  
ATOM   4193  C   GLY A 283     -25.820  -3.925  23.947  1.00  0.87           C  
ATOM   4194  O   GLY A 283     -25.004  -3.210  23.360  1.00  0.87           O  
ATOM   4195  H   GLY A 283     -28.377  -3.708  22.058  1.00  0.87           H  
ATOM   4196 1HA  GLY A 283     -27.669  -5.007  23.905  1.00  0.87           H  
ATOM   4197 2HA  GLY A 283     -26.396  -5.692  22.950  1.00  0.87           H  
ATOM   4198  N   ALA A 284     -25.771  -4.155  25.266  1.00  0.89           N  
ATOM   4199  CA  ALA A 284     -24.804  -3.546  26.187  1.00  0.89           C  
ATOM   4200  C   ALA A 284     -23.370  -3.913  25.797  1.00  0.89           C  
ATOM   4201  O   ALA A 284     -22.416  -3.190  26.093  1.00  0.89           O  
ATOM   4202  CB  ALA A 284     -25.084  -3.995  27.608  1.00  0.89           C  
ATOM   4203  H   ALA A 284     -26.464  -4.775  25.661  1.00  0.89           H  
ATOM   4204  HA  ALA A 284     -24.911  -2.463  26.128  1.00  0.89           H  
ATOM   4205 1HB  ALA A 284     -24.378  -3.520  28.285  1.00  0.89           H  
ATOM   4206 2HB  ALA A 284     -26.098  -3.711  27.887  1.00  0.89           H  
ATOM   4207 3HB  ALA A 284     -24.977  -5.079  27.674  1.00  0.89           H  
ATOM   4208  N   HIS A 285     -23.214  -5.055  25.136  1.00  0.88           N  
ATOM   4209  CA  HIS A 285     -21.898  -5.520  24.736  1.00  0.88           C  
ATOM   4210  C   HIS A 285     -21.353  -4.617  23.635  1.00  0.88           C  
ATOM   4211  O   HIS A 285     -20.147  -4.389  23.551  1.00  0.88           O  
ATOM   4212  CB  HIS A 285     -21.971  -6.972  24.261  1.00  0.88           C  
ATOM   4213  CG  HIS A 285     -22.286  -7.925  25.373  1.00  0.88           C  
ATOM   4214  ND1 HIS A 285     -23.571  -8.123  25.837  1.00  0.88           N  
ATOM   4215  CD2 HIS A 285     -21.489  -8.727  26.122  1.00  0.88           C  
ATOM   4216  CE1 HIS A 285     -23.551  -9.005  26.827  1.00  0.88           C  
ATOM   4217  NE2 HIS A 285     -22.300  -9.386  27.017  1.00  0.88           N  
ATOM   4218  H   HIS A 285     -24.028  -5.608  24.912  1.00  0.88           H  
ATOM   4219  HA  HIS A 285     -21.214  -5.473  25.582  1.00  0.88           H  
ATOM   4220 1HB  HIS A 285     -22.740  -7.067  23.491  1.00  0.88           H  
ATOM   4221 2HB  HIS A 285     -21.020  -7.260  23.814  1.00  0.88           H  
ATOM   4222  HD2 HIS A 285     -20.407  -8.828  26.033  1.00  0.88           H  
ATOM   4223  HE1 HIS A 285     -24.420  -9.363  27.392  1.00  0.88           H  
ATOM   4224  HE2 HIS A 285     -21.989 -10.054  27.708  1.00  0.88           H  
ATOM   4225  N   ASN A 286     -22.240  -4.087  22.791  1.00  0.85           N  
ATOM   4226  CA  ASN A 286     -21.813  -3.196  21.733  1.00  0.85           C  
ATOM   4227  C   ASN A 286     -21.525  -1.827  22.312  1.00  0.85           C  
ATOM   4228  O   ASN A 286     -20.660  -1.104  21.828  1.00  0.85           O  
ATOM   4229  CB  ASN A 286     -22.765  -3.246  20.576  1.00  0.85           C  
ATOM   4230  CG  ASN A 286     -22.479  -4.523  19.775  1.00  0.85           C  
ATOM   4231  OD1 ASN A 286     -21.300  -4.912  19.636  1.00  0.85           O  
ATOM   4232  ND2 ASN A 286     -23.482  -5.203  19.288  1.00  0.85           N  
ATOM   4233  H   ASN A 286     -23.237  -4.248  22.907  1.00  0.85           H  
ATOM   4234  HA  ASN A 286     -20.875  -3.572  21.345  1.00  0.85           H  
ATOM   4235 1HB  ASN A 286     -23.799  -3.258  20.932  1.00  0.85           H  
ATOM   4236 2HB  ASN A 286     -22.633  -2.374  19.946  1.00  0.85           H  
ATOM   4237 1HD2 ASN A 286     -23.304  -6.048  18.783  1.00  0.85           H  
ATOM   4238 2HD2 ASN A 286     -24.435  -4.917  19.473  1.00  0.85           H  
ATOM   4239  N   VAL A 287     -22.182  -1.505  23.416  1.00  0.80           N  
ATOM   4240  CA  VAL A 287     -21.878  -0.258  24.100  1.00  0.80           C  
ATOM   4241  C   VAL A 287     -20.462  -0.381  24.651  1.00  0.80           C  
ATOM   4242  O   VAL A 287     -19.653   0.533  24.511  1.00  0.80           O  
ATOM   4243  CB  VAL A 287     -22.846  -0.008  25.232  1.00  0.80           C  
ATOM   4244  CG1 VAL A 287     -22.443   1.225  26.004  1.00  0.80           C  
ATOM   4245  CG2 VAL A 287     -24.175   0.082  24.652  1.00  0.80           C  
ATOM   4246  H   VAL A 287     -22.929  -2.121  23.743  1.00  0.80           H  
ATOM   4247  HA  VAL A 287     -21.927   0.568  23.394  1.00  0.80           H  
ATOM   4248  HB  VAL A 287     -22.808  -0.828  25.926  1.00  0.80           H  
ATOM   4249 1HG1 VAL A 287     -23.137   1.392  26.824  1.00  0.80           H  
ATOM   4250 2HG1 VAL A 287     -21.445   1.113  26.388  1.00  0.80           H  
ATOM   4251 3HG1 VAL A 287     -22.457   2.061  25.357  1.00  0.80           H  
ATOM   4252 1HG2 VAL A 287     -24.859   0.220  25.415  1.00  0.80           H  
ATOM   4253 2HG2 VAL A 287     -24.221   0.906  23.956  1.00  0.80           H  
ATOM   4254 3HG2 VAL A 287     -24.396  -0.845  24.132  1.00  0.80           H  
ATOM   4255  N   THR A 288     -20.152  -1.540  25.242  1.00  0.75           N  
ATOM   4256  CA  THR A 288     -18.815  -1.786  25.771  1.00  0.75           C  
ATOM   4257  C   THR A 288     -17.785  -1.656  24.647  1.00  0.75           C  
ATOM   4258  O   THR A 288     -16.755  -0.995  24.808  1.00  0.75           O  
ATOM   4259  CB  THR A 288     -18.699  -3.194  26.386  1.00  0.75           C  
ATOM   4260  OG1 THR A 288     -19.616  -3.328  27.458  1.00  0.75           O  
ATOM   4261  CG2 THR A 288     -17.321  -3.415  26.895  1.00  0.75           C  
ATOM   4262  H   THR A 288     -20.875  -2.252  25.352  1.00  0.75           H  
ATOM   4263  HA  THR A 288     -18.596  -1.043  26.534  1.00  0.75           H  
ATOM   4264  HB  THR A 288     -18.920  -3.939  25.636  1.00  0.75           H  
ATOM   4265  HG1 THR A 288     -20.519  -3.161  27.126  1.00  0.75           H  
ATOM   4266 1HG2 THR A 288     -17.259  -4.412  27.320  1.00  0.75           H  
ATOM   4267 2HG2 THR A 288     -16.620  -3.326  26.066  1.00  0.75           H  
ATOM   4268 3HG2 THR A 288     -17.087  -2.672  27.661  1.00  0.75           H  
ATOM   4269  N   ASN A 289     -18.083  -2.260  23.495  1.00  0.70           N  
ATOM   4270  CA  ASN A 289     -17.199  -2.186  22.342  1.00  0.70           C  
ATOM   4271  C   ASN A 289     -17.039  -0.736  21.875  1.00  0.70           C  
ATOM   4272  O   ASN A 289     -15.941  -0.313  21.502  1.00  0.70           O  
ATOM   4273  CB  ASN A 289     -17.782  -3.035  21.238  1.00  0.70           C  
ATOM   4274  CG  ASN A 289     -17.670  -4.502  21.502  1.00  0.70           C  
ATOM   4275  OD1 ASN A 289     -16.771  -4.948  22.233  1.00  0.70           O  
ATOM   4276  ND2 ASN A 289     -18.597  -5.278  20.973  1.00  0.70           N  
ATOM   4277  H   ASN A 289     -18.935  -2.818  23.431  1.00  0.70           H  
ATOM   4278  HA  ASN A 289     -16.217  -2.562  22.626  1.00  0.70           H  
ATOM   4279 1HB  ASN A 289     -18.815  -2.784  21.116  1.00  0.70           H  
ATOM   4280 2HB  ASN A 289     -17.297  -2.808  20.294  1.00  0.70           H  
ATOM   4281 1HD2 ASN A 289     -18.580  -6.260  21.151  1.00  0.70           H  
ATOM   4282 2HD2 ASN A 289     -19.372  -4.895  20.429  1.00  0.70           H  
ATOM   4283  N   ALA A 290     -18.128   0.039  21.932  1.00  0.66           N  
ATOM   4284  CA  ALA A 290     -18.101   1.446  21.559  1.00  0.66           C  
ATOM   4285  C   ALA A 290     -17.177   2.207  22.469  1.00  0.66           C  
ATOM   4286  O   ALA A 290     -16.413   3.055  22.009  1.00  0.66           O  
ATOM   4287  CB  ALA A 290     -19.494   2.021  21.599  1.00  0.66           C  
ATOM   4288  H   ALA A 290     -19.016  -0.367  22.215  1.00  0.66           H  
ATOM   4289  HA  ALA A 290     -17.711   1.539  20.557  1.00  0.66           H  
ATOM   4290 1HB  ALA A 290     -19.466   3.046  21.308  1.00  0.66           H  
ATOM   4291 2HB  ALA A 290     -20.109   1.460  20.911  1.00  0.66           H  
ATOM   4292 3HB  ALA A 290     -19.898   1.947  22.592  1.00  0.66           H  
ATOM   4293  N   LEU A 291     -17.190   1.863  23.754  1.00  0.63           N  
ATOM   4294  CA  LEU A 291     -16.307   2.515  24.694  1.00  0.63           C  
ATOM   4295  C   LEU A 291     -14.857   2.153  24.381  1.00  0.63           C  
ATOM   4296  O   LEU A 291     -13.969   3.002  24.465  1.00  0.63           O  
ATOM   4297  CB  LEU A 291     -16.639   2.104  26.122  1.00  0.63           C  
ATOM   4298  CG  LEU A 291     -17.962   2.550  26.656  1.00  0.63           C  
ATOM   4299  CD1 LEU A 291     -18.077   1.968  28.009  1.00  0.63           C  
ATOM   4300  CD2 LEU A 291     -18.082   4.069  26.651  1.00  0.63           C  
ATOM   4301  H   LEU A 291     -17.859   1.163  24.078  1.00  0.63           H  
ATOM   4302  HA  LEU A 291     -16.434   3.590  24.598  1.00  0.63           H  
ATOM   4303 1HB  LEU A 291     -16.615   1.025  26.182  1.00  0.63           H  
ATOM   4304 2HB  LEU A 291     -15.872   2.488  26.778  1.00  0.63           H  
ATOM   4305  HG  LEU A 291     -18.754   2.150  26.043  1.00  0.63           H  
ATOM   4306 1HD1 LEU A 291     -19.004   2.245  28.435  1.00  0.63           H  
ATOM   4307 2HD1 LEU A 291     -18.005   0.884  27.953  1.00  0.63           H  
ATOM   4308 3HD1 LEU A 291     -17.270   2.350  28.618  1.00  0.63           H  
ATOM   4309 1HD2 LEU A 291     -19.035   4.370  27.026  1.00  0.63           H  
ATOM   4310 2HD2 LEU A 291     -17.337   4.496  27.269  1.00  0.63           H  
ATOM   4311 3HD2 LEU A 291     -17.972   4.433  25.630  1.00  0.63           H  
ATOM   4312  N   ALA A 292     -14.605   0.899  23.980  1.00  0.61           N  
ATOM   4313  CA  ALA A 292     -13.239   0.510  23.637  1.00  0.61           C  
ATOM   4314  C   ALA A 292     -12.741   1.335  22.464  1.00  0.61           C  
ATOM   4315  O   ALA A 292     -11.613   1.842  22.466  1.00  0.61           O  
ATOM   4316  CB  ALA A 292     -13.173  -0.957  23.248  1.00  0.61           C  
ATOM   4317  H   ALA A 292     -15.363   0.216  23.955  1.00  0.61           H  
ATOM   4318  HA  ALA A 292     -12.607   0.699  24.502  1.00  0.61           H  
ATOM   4319 1HB  ALA A 292     -12.150  -1.225  23.015  1.00  0.61           H  
ATOM   4320 2HB  ALA A 292     -13.539  -1.572  24.027  1.00  0.61           H  
ATOM   4321 3HB  ALA A 292     -13.790  -1.121  22.376  1.00  0.61           H  
ATOM   4322  N   ALA A 293     -13.622   1.490  21.467  1.00  0.60           N  
ATOM   4323  CA  ALA A 293     -13.332   2.258  20.271  1.00  0.60           C  
ATOM   4324  C   ALA A 293     -13.117   3.725  20.617  1.00  0.60           C  
ATOM   4325  O   ALA A 293     -12.186   4.359  20.116  1.00  0.60           O  
ATOM   4326  CB  ALA A 293     -14.473   2.103  19.282  1.00  0.60           C  
ATOM   4327  H   ALA A 293     -14.530   1.028  21.544  1.00  0.60           H  
ATOM   4328  HA  ALA A 293     -12.414   1.872  19.828  1.00  0.60           H  
ATOM   4329 1HB  ALA A 293     -14.251   2.655  18.376  1.00  0.60           H  
ATOM   4330 2HB  ALA A 293     -14.603   1.048  19.041  1.00  0.60           H  
ATOM   4331 3HB  ALA A 293     -15.388   2.483  19.721  1.00  0.60           H  
ATOM   4332  N   ALA A 294     -13.957   4.258  21.510  1.00  0.59           N  
ATOM   4333  CA  ALA A 294     -13.852   5.643  21.932  1.00  0.59           C  
ATOM   4334  C   ALA A 294     -12.534   5.883  22.638  1.00  0.59           C  
ATOM   4335  O   ALA A 294     -11.845   6.867  22.372  1.00  0.59           O  
ATOM   4336  CB  ALA A 294     -15.004   5.988  22.863  1.00  0.59           C  
ATOM   4337  H   ALA A 294     -14.715   3.692  21.881  1.00  0.59           H  
ATOM   4338  HA  ALA A 294     -13.890   6.274  21.046  1.00  0.59           H  
ATOM   4339 1HB  ALA A 294     -14.932   7.025  23.168  1.00  0.59           H  
ATOM   4340 2HB  ALA A 294     -15.946   5.821  22.348  1.00  0.59           H  
ATOM   4341 3HB  ALA A 294     -14.954   5.352  23.736  1.00  0.59           H  
ATOM   4342  N   ALA A 295     -12.153   4.963  23.521  1.00  0.59           N  
ATOM   4343  CA  ALA A 295     -10.909   5.098  24.256  1.00  0.59           C  
ATOM   4344  C   ALA A 295      -9.723   5.054  23.315  1.00  0.59           C  
ATOM   4345  O   ALA A 295      -8.795   5.859  23.446  1.00  0.59           O  
ATOM   4346  CB  ALA A 295     -10.828   4.015  25.304  1.00  0.59           C  
ATOM   4347  H   ALA A 295     -12.755   4.163  23.709  1.00  0.59           H  
ATOM   4348  HA  ALA A 295     -10.894   6.069  24.742  1.00  0.59           H  
ATOM   4349 1HB  ALA A 295      -9.906   4.116  25.874  1.00  0.59           H  
ATOM   4350 2HB  ALA A 295     -11.679   4.092  25.975  1.00  0.59           H  
ATOM   4351 3HB  ALA A 295     -10.858   3.059  24.810  1.00  0.59           H  
ATOM   4352  N   ALA A 296      -9.756   4.154  22.331  1.00  0.60           N  
ATOM   4353  CA  ALA A 296      -8.664   4.105  21.379  1.00  0.60           C  
ATOM   4354  C   ALA A 296      -8.615   5.384  20.592  1.00  0.60           C  
ATOM   4355  O   ALA A 296      -7.556   5.974  20.416  1.00  0.60           O  
ATOM   4356  CB  ALA A 296      -8.831   2.937  20.452  1.00  0.60           C  
ATOM   4357  H   ALA A 296     -10.529   3.489  22.259  1.00  0.60           H  
ATOM   4358  HA  ALA A 296      -7.732   4.015  21.925  1.00  0.60           H  
ATOM   4359 1HB  ALA A 296      -8.002   2.902  19.749  1.00  0.60           H  
ATOM   4360 2HB  ALA A 296      -8.855   2.062  21.049  1.00  0.60           H  
ATOM   4361 3HB  ALA A 296      -9.767   3.035  19.912  1.00  0.60           H  
ATOM   4362  N   ALA A 297      -9.769   5.855  20.161  1.00  0.61           N  
ATOM   4363  CA  ALA A 297      -9.821   7.070  19.396  1.00  0.61           C  
ATOM   4364  C   ALA A 297      -9.291   8.247  20.196  1.00  0.61           C  
ATOM   4365  O   ALA A 297      -8.582   9.093  19.645  1.00  0.61           O  
ATOM   4366  CB  ALA A 297     -11.216   7.306  18.957  1.00  0.61           C  
ATOM   4367  H   ALA A 297     -10.634   5.343  20.334  1.00  0.61           H  
ATOM   4368  HA  ALA A 297      -9.196   6.951  18.517  1.00  0.61           H  
ATOM   4369 1HB  ALA A 297     -11.252   8.198  18.364  1.00  0.61           H  
ATOM   4370 2HB  ALA A 297     -11.561   6.462  18.373  1.00  0.61           H  
ATOM   4371 3HB  ALA A 297     -11.840   7.412  19.829  1.00  0.61           H  
ATOM   4372  N   CYS A 298      -9.578   8.279  21.504  1.00  0.63           N  
ATOM   4373  CA  CYS A 298      -9.090   9.360  22.345  1.00  0.63           C  
ATOM   4374  C   CYS A 298      -7.558   9.284  22.377  1.00  0.63           C  
ATOM   4375  O   CYS A 298      -6.864  10.291  22.220  1.00  0.63           O  
ATOM   4376  CB  CYS A 298      -9.630   9.218  23.781  1.00  0.63           C  
ATOM   4377  SG  CYS A 298     -11.423   9.469  23.979  1.00  0.63           S  
ATOM   4378  H   CYS A 298     -10.185   7.567  21.906  1.00  0.63           H  
ATOM   4379  HA  CYS A 298      -9.407  10.315  21.922  1.00  0.63           H  
ATOM   4380 1HB  CYS A 298      -9.392   8.226  24.155  1.00  0.63           H  
ATOM   4381 2HB  CYS A 298      -9.122   9.935  24.421  1.00  0.63           H  
ATOM   4382  HG  CYS A 298     -11.771   8.443  23.165  1.00  0.63           H  
ATOM   4383  N   ALA A 299      -7.024   8.061  22.519  1.00  0.65           N  
ATOM   4384  CA  ALA A 299      -5.579   7.802  22.554  1.00  0.65           C  
ATOM   4385  C   ALA A 299      -4.889   8.235  21.259  1.00  0.65           C  
ATOM   4386  O   ALA A 299      -3.745   8.695  21.265  1.00  0.65           O  
ATOM   4387  CB  ALA A 299      -5.316   6.332  22.794  1.00  0.65           C  
ATOM   4388  H   ALA A 299      -7.654   7.266  22.640  1.00  0.65           H  
ATOM   4389  HA  ALA A 299      -5.156   8.378  23.376  1.00  0.65           H  
ATOM   4390 1HB  ALA A 299      -4.246   6.164  22.851  1.00  0.65           H  
ATOM   4391 2HB  ALA A 299      -5.775   6.024  23.701  1.00  0.65           H  
ATOM   4392 3HB  ALA A 299      -5.725   5.752  21.984  1.00  0.65           H  
ATOM   4393  N   LEU A 300      -5.615   8.102  20.152  1.00  0.67           N  
ATOM   4394  CA  LEU A 300      -5.157   8.433  18.808  1.00  0.67           C  
ATOM   4395  C   LEU A 300      -5.319   9.934  18.495  1.00  0.67           C  
ATOM   4396  O   LEU A 300      -4.980  10.372  17.393  1.00  0.67           O  
ATOM   4397  CB  LEU A 300      -5.947   7.582  17.803  1.00  0.67           C  
ATOM   4398  CG  LEU A 300      -5.722   6.026  17.902  1.00  0.67           C  
ATOM   4399  CD1 LEU A 300      -6.717   5.328  17.094  1.00  0.67           C  
ATOM   4400  CD2 LEU A 300      -4.384   5.643  17.373  1.00  0.67           C  
ATOM   4401  H   LEU A 300      -6.541   7.686  20.246  1.00  0.67           H  
ATOM   4402  HA  LEU A 300      -4.101   8.177  18.735  1.00  0.67           H  
ATOM   4403 1HB  LEU A 300      -7.004   7.776  17.951  1.00  0.67           H  
ATOM   4404 2HB  LEU A 300      -5.679   7.896  16.795  1.00  0.67           H  
ATOM   4405  HG  LEU A 300      -5.806   5.722  18.920  1.00  0.67           H  
ATOM   4406 1HD1 LEU A 300      -6.552   4.285  17.188  1.00  0.67           H  
ATOM   4407 2HD1 LEU A 300      -7.704   5.569  17.451  1.00  0.67           H  
ATOM   4408 3HD1 LEU A 300      -6.610   5.628  16.059  1.00  0.67           H  
ATOM   4409 1HD2 LEU A 300      -4.252   4.564  17.446  1.00  0.67           H  
ATOM   4410 2HD2 LEU A 300      -4.342   5.931  16.341  1.00  0.67           H  
ATOM   4411 3HD2 LEU A 300      -3.603   6.146  17.940  1.00  0.67           H  
ATOM   4412  N   GLY A 301      -5.832  10.725  19.458  1.00  0.70           N  
ATOM   4413  CA  GLY A 301      -6.003  12.166  19.276  1.00  0.70           C  
ATOM   4414  C   GLY A 301      -7.363  12.649  18.751  1.00  0.70           C  
ATOM   4415  O   GLY A 301      -7.463  13.784  18.278  1.00  0.70           O  
ATOM   4416  H   GLY A 301      -6.103  10.334  20.359  1.00  0.70           H  
ATOM   4417 1HA  GLY A 301      -5.816  12.645  20.237  1.00  0.70           H  
ATOM   4418 2HA  GLY A 301      -5.223  12.523  18.608  1.00  0.70           H  
ATOM   4419  N   VAL A 302      -8.408  11.823  18.816  1.00  0.71           N  
ATOM   4420  CA  VAL A 302      -9.710  12.257  18.309  1.00  0.71           C  
ATOM   4421  C   VAL A 302     -10.624  12.848  19.392  1.00  0.71           C  
ATOM   4422  O   VAL A 302     -10.867  12.234  20.431  1.00  0.71           O  
ATOM   4423  CB  VAL A 302     -10.451  11.082  17.664  1.00  0.71           C  
ATOM   4424  CG1 VAL A 302     -11.803  11.525  17.133  1.00  0.71           C  
ATOM   4425  CG2 VAL A 302      -9.618  10.464  16.599  1.00  0.71           C  
ATOM   4426  H   VAL A 302      -8.311  10.887  19.206  1.00  0.71           H  
ATOM   4427  HA  VAL A 302      -9.542  13.017  17.547  1.00  0.71           H  
ATOM   4428  HB  VAL A 302     -10.646  10.350  18.430  1.00  0.71           H  
ATOM   4429 1HG1 VAL A 302     -12.327  10.680  16.712  1.00  0.71           H  
ATOM   4430 2HG1 VAL A 302     -12.388  11.938  17.929  1.00  0.71           H  
ATOM   4431 3HG1 VAL A 302     -11.664  12.278  16.364  1.00  0.71           H  
ATOM   4432 1HG2 VAL A 302     -10.169   9.632  16.198  1.00  0.71           H  
ATOM   4433 2HG2 VAL A 302      -9.415  11.184  15.820  1.00  0.71           H  
ATOM   4434 3HG2 VAL A 302      -8.672  10.114  17.029  1.00  0.71           H  
ATOM   4435  N   THR A 303     -11.152  14.036  19.099  1.00  0.72           N  
ATOM   4436  CA  THR A 303     -12.088  14.788  19.937  1.00  0.72           C  
ATOM   4437  C   THR A 303     -13.350  13.961  20.202  1.00  0.72           C  
ATOM   4438  O   THR A 303     -13.885  13.339  19.280  1.00  0.72           O  
ATOM   4439  CB  THR A 303     -12.460  16.131  19.267  1.00  0.72           C  
ATOM   4440  OG1 THR A 303     -11.271  16.898  19.060  1.00  0.72           O  
ATOM   4441  CG2 THR A 303     -13.409  16.943  20.141  1.00  0.72           C  
ATOM   4442  H   THR A 303     -10.869  14.455  18.224  1.00  0.72           H  
ATOM   4443  HA  THR A 303     -11.608  15.001  20.891  1.00  0.72           H  
ATOM   4444  HB  THR A 303     -12.934  15.937  18.304  1.00  0.72           H  
ATOM   4445  HG1 THR A 303     -11.501  17.761  18.697  1.00  0.72           H  
ATOM   4446 1HG2 THR A 303     -13.644  17.885  19.642  1.00  0.72           H  
ATOM   4447 2HG2 THR A 303     -14.309  16.411  20.302  1.00  0.72           H  
ATOM   4448 3HG2 THR A 303     -12.936  17.149  21.101  1.00  0.72           H  
ATOM   4449  N   LEU A 304     -13.858  13.973  21.439  1.00  0.72           N  
ATOM   4450  CA  LEU A 304     -15.057  13.188  21.766  1.00  0.72           C  
ATOM   4451  C   LEU A 304     -16.202  13.436  20.773  1.00  0.72           C  
ATOM   4452  O   LEU A 304     -16.953  12.520  20.465  1.00  0.72           O  
ATOM   4453  CB  LEU A 304     -15.535  13.443  23.200  1.00  0.72           C  
ATOM   4454  CG  LEU A 304     -16.705  12.518  23.670  1.00  0.72           C  
ATOM   4455  CD1 LEU A 304     -16.254  11.040  23.636  1.00  0.72           C  
ATOM   4456  CD2 LEU A 304     -17.104  12.883  25.081  1.00  0.72           C  
ATOM   4457  H   LEU A 304     -13.393  14.504  22.162  1.00  0.72           H  
ATOM   4458  HA  LEU A 304     -14.800  12.146  21.711  1.00  0.72           H  
ATOM   4459 1HB  LEU A 304     -14.701  13.290  23.879  1.00  0.72           H  
ATOM   4460 2HB  LEU A 304     -15.868  14.479  23.288  1.00  0.72           H  
ATOM   4461  HG  LEU A 304     -17.551  12.634  23.000  1.00  0.72           H  
ATOM   4462 1HD1 LEU A 304     -17.077  10.404  23.960  1.00  0.72           H  
ATOM   4463 2HD1 LEU A 304     -15.967  10.771  22.635  1.00  0.72           H  
ATOM   4464 3HD1 LEU A 304     -15.402  10.902  24.306  1.00  0.72           H  
ATOM   4465 1HD2 LEU A 304     -17.913  12.233  25.414  1.00  0.72           H  
ATOM   4466 2HD2 LEU A 304     -16.251  12.756  25.740  1.00  0.72           H  
ATOM   4467 3HD2 LEU A 304     -17.432  13.920  25.108  1.00  0.72           H  
ATOM   4468  N   GLU A 305     -16.358  14.657  20.273  1.00  0.71           N  
ATOM   4469  CA  GLU A 305     -17.424  14.942  19.314  1.00  0.71           C  
ATOM   4470  C   GLU A 305     -17.263  14.094  18.034  1.00  0.71           C  
ATOM   4471  O   GLU A 305     -18.257  13.688  17.421  1.00  0.71           O  
ATOM   4472  CB  GLU A 305     -17.408  16.427  18.946  1.00  0.71           C  
ATOM   4473  CG  GLU A 305     -17.818  17.357  20.078  1.00  0.71           C  
ATOM   4474  CD  GLU A 305     -17.706  18.819  19.716  1.00  0.71           C  
ATOM   4475  OE1 GLU A 305     -17.192  19.116  18.663  1.00  0.71           O  
ATOM   4476  OE2 GLU A 305     -18.134  19.638  20.495  1.00  0.71           O  
ATOM   4477  H   GLU A 305     -15.731  15.389  20.557  1.00  0.71           H  
ATOM   4478  HA  GLU A 305     -18.382  14.695  19.774  1.00  0.71           H  
ATOM   4479 1HB  GLU A 305     -16.405  16.709  18.626  1.00  0.71           H  
ATOM   4480 2HB  GLU A 305     -18.081  16.602  18.107  1.00  0.71           H  
ATOM   4481 1HG  GLU A 305     -18.849  17.140  20.356  1.00  0.71           H  
ATOM   4482 2HG  GLU A 305     -17.186  17.152  20.943  1.00  0.71           H  
ATOM   4483  N   GLY A 306     -16.004  13.871  17.613  1.00  0.69           N  
ATOM   4484  CA  GLY A 306     -15.676  13.073  16.427  1.00  0.69           C  
ATOM   4485  C   GLY A 306     -16.023  11.625  16.711  1.00  0.69           C  
ATOM   4486  O   GLY A 306     -16.582  10.915  15.872  1.00  0.69           O  
ATOM   4487  H   GLY A 306     -15.236  14.201  18.183  1.00  0.69           H  
ATOM   4488 1HA  GLY A 306     -16.235  13.434  15.564  1.00  0.69           H  
ATOM   4489 2HA  GLY A 306     -14.614  13.164  16.202  1.00  0.69           H  
ATOM   4490  N   ILE A 307     -15.739  11.219  17.948  1.00  0.68           N  
ATOM   4491  CA  ILE A 307     -16.034   9.878  18.421  1.00  0.68           C  
ATOM   4492  C   ILE A 307     -17.512   9.615  18.392  1.00  0.68           C  
ATOM   4493  O   ILE A 307     -17.953   8.574  17.903  1.00  0.68           O  
ATOM   4494  CB  ILE A 307     -15.470   9.661  19.815  1.00  0.68           C  
ATOM   4495  CG1 ILE A 307     -13.948   9.626  19.715  1.00  0.68           C  
ATOM   4496  CG2 ILE A 307     -16.053   8.434  20.454  1.00  0.68           C  
ATOM   4497  CD1 ILE A 307     -13.194   9.682  21.002  1.00  0.68           C  
ATOM   4498  H   ILE A 307     -15.270  11.882  18.568  1.00  0.68           H  
ATOM   4499  HA  ILE A 307     -15.567   9.167  17.772  1.00  0.68           H  
ATOM   4500  HB  ILE A 307     -15.715  10.492  20.410  1.00  0.68           H  
ATOM   4501 1HG1 ILE A 307     -13.680   8.729  19.218  1.00  0.68           H  
ATOM   4502 2HG1 ILE A 307     -13.636  10.463  19.115  1.00  0.68           H  
ATOM   4503 1HG2 ILE A 307     -15.643   8.340  21.442  1.00  0.68           H  
ATOM   4504 2HG2 ILE A 307     -17.133   8.538  20.520  1.00  0.68           H  
ATOM   4505 3HG2 ILE A 307     -15.814   7.558  19.872  1.00  0.68           H  
ATOM   4506 1HD1 ILE A 307     -12.126   9.649  20.788  1.00  0.68           H  
ATOM   4507 2HD1 ILE A 307     -13.399  10.582  21.531  1.00  0.68           H  
ATOM   4508 3HD1 ILE A 307     -13.468   8.835  21.618  1.00  0.68           H  
ATOM   4509  N   VAL A 308     -18.288  10.574  18.859  1.00  0.66           N  
ATOM   4510  CA  VAL A 308     -19.720  10.420  18.823  1.00  0.66           C  
ATOM   4511  C   VAL A 308     -20.244  10.334  17.410  1.00  0.66           C  
ATOM   4512  O   VAL A 308     -21.028   9.439  17.097  1.00  0.66           O  
ATOM   4513  CB  VAL A 308     -20.399  11.594  19.488  1.00  0.66           C  
ATOM   4514  CG1 VAL A 308     -21.868  11.505  19.239  1.00  0.66           C  
ATOM   4515  CG2 VAL A 308     -20.114  11.577  20.937  1.00  0.66           C  
ATOM   4516  H   VAL A 308     -17.865  11.406  19.269  1.00  0.66           H  
ATOM   4517  HA  VAL A 308     -19.978   9.506  19.350  1.00  0.66           H  
ATOM   4518  HB  VAL A 308     -20.033  12.524  19.054  1.00  0.66           H  
ATOM   4519 1HG1 VAL A 308     -22.368  12.348  19.709  1.00  0.66           H  
ATOM   4520 2HG1 VAL A 308     -22.054  11.527  18.170  1.00  0.66           H  
ATOM   4521 3HG1 VAL A 308     -22.254  10.581  19.650  1.00  0.66           H  
ATOM   4522 1HG2 VAL A 308     -20.611  12.408  21.345  1.00  0.66           H  
ATOM   4523 2HG2 VAL A 308     -20.479  10.684  21.385  1.00  0.66           H  
ATOM   4524 3HG2 VAL A 308     -19.058  11.650  21.115  1.00  0.66           H  
ATOM   4525  N   ALA A 309     -19.800  11.237  16.529  1.00  0.65           N  
ATOM   4526  CA  ALA A 309     -20.275  11.182  15.155  1.00  0.65           C  
ATOM   4527  C   ALA A 309     -19.917   9.837  14.540  1.00  0.65           C  
ATOM   4528  O   ALA A 309     -20.735   9.199  13.867  1.00  0.65           O  
ATOM   4529  CB  ALA A 309     -19.655  12.309  14.351  1.00  0.65           C  
ATOM   4530  H   ALA A 309     -19.153  11.974  16.819  1.00  0.65           H  
ATOM   4531  HA  ALA A 309     -21.358  11.283  15.159  1.00  0.65           H  
ATOM   4532 1HB  ALA A 309     -20.018  12.270  13.328  1.00  0.65           H  
ATOM   4533 2HB  ALA A 309     -19.923  13.265  14.802  1.00  0.65           H  
ATOM   4534 3HB  ALA A 309     -18.570  12.200  14.360  1.00  0.65           H  
ATOM   4535  N   GLY A 310     -18.714   9.374  14.848  1.00  0.65           N  
ATOM   4536  CA  GLY A 310     -18.216   8.110  14.375  1.00  0.65           C  
ATOM   4537  C   GLY A 310     -19.112   6.985  14.797  1.00  0.65           C  
ATOM   4538  O   GLY A 310     -19.665   6.275  13.965  1.00  0.65           O  
ATOM   4539  H   GLY A 310     -18.083   9.942  15.409  1.00  0.65           H  
ATOM   4540 1HA  GLY A 310     -18.084   8.125  13.293  1.00  0.65           H  
ATOM   4541 2HA  GLY A 310     -17.259   7.957  14.833  1.00  0.65           H  
ATOM   4542  N   LEU A 311     -19.324   6.864  16.101  1.00  0.65           N  
ATOM   4543  CA  LEU A 311     -20.141   5.803  16.646  1.00  0.65           C  
ATOM   4544  C   LEU A 311     -21.575   5.873  16.141  1.00  0.65           C  
ATOM   4545  O   LEU A 311     -22.165   4.846  15.804  1.00  0.65           O  
ATOM   4546  CB  LEU A 311     -20.082   5.865  18.161  1.00  0.65           C  
ATOM   4547  CG  LEU A 311     -18.712   5.466  18.767  1.00  0.65           C  
ATOM   4548  CD1 LEU A 311     -18.712   5.753  20.260  1.00  0.65           C  
ATOM   4549  CD2 LEU A 311     -18.439   3.971  18.471  1.00  0.65           C  
ATOM   4550  H   LEU A 311     -18.869   7.516  16.736  1.00  0.65           H  
ATOM   4551  HA  LEU A 311     -19.708   4.857  16.346  1.00  0.65           H  
ATOM   4552 1HB  LEU A 311     -20.296   6.892  18.470  1.00  0.65           H  
ATOM   4553 2HB  LEU A 311     -20.841   5.212  18.567  1.00  0.65           H  
ATOM   4554  HG  LEU A 311     -17.927   6.066  18.316  1.00  0.65           H  
ATOM   4555 1HD1 LEU A 311     -17.743   5.482  20.684  1.00  0.65           H  
ATOM   4556 2HD1 LEU A 311     -18.894   6.814  20.417  1.00  0.65           H  
ATOM   4557 3HD1 LEU A 311     -19.486   5.187  20.744  1.00  0.65           H  
ATOM   4558 1HD2 LEU A 311     -17.473   3.687  18.891  1.00  0.65           H  
ATOM   4559 2HD2 LEU A 311     -19.215   3.358  18.913  1.00  0.65           H  
ATOM   4560 3HD2 LEU A 311     -18.426   3.811  17.394  1.00  0.65           H  
ATOM   4561  N   ASN A 312     -22.111   7.081  15.982  1.00  0.68           N  
ATOM   4562  CA  ASN A 312     -23.467   7.245  15.478  1.00  0.68           C  
ATOM   4563  C   ASN A 312     -23.618   6.732  14.043  1.00  0.68           C  
ATOM   4564  O   ASN A 312     -24.720   6.373  13.616  1.00  0.68           O  
ATOM   4565  CB  ASN A 312     -23.925   8.691  15.572  1.00  0.68           C  
ATOM   4566  CG  ASN A 312     -24.242   9.117  16.981  1.00  0.68           C  
ATOM   4567  OD1 ASN A 312     -24.332   8.262  17.860  1.00  0.68           O  
ATOM   4568  ND2 ASN A 312     -24.456  10.393  17.197  1.00  0.68           N  
ATOM   4569  H   ASN A 312     -21.587   7.911  16.250  1.00  0.68           H  
ATOM   4570  HA  ASN A 312     -24.127   6.646  16.098  1.00  0.68           H  
ATOM   4571 1HB  ASN A 312     -23.140   9.338  15.177  1.00  0.68           H  
ATOM   4572 2HB  ASN A 312     -24.807   8.831  14.951  1.00  0.68           H  
ATOM   4573 1HD2 ASN A 312     -24.721  10.712  18.110  1.00  0.68           H  
ATOM   4574 2HD2 ASN A 312     -24.383  11.044  16.443  1.00  0.68           H  
ATOM   4575  N   ASN A 313     -22.517   6.689  13.286  1.00  0.71           N  
ATOM   4576  CA  ASN A 313     -22.560   6.226  11.913  1.00  0.71           C  
ATOM   4577  C   ASN A 313     -22.203   4.742  11.792  1.00  0.71           C  
ATOM   4578  O   ASN A 313     -22.108   4.213  10.680  1.00  0.71           O  
ATOM   4579  CB  ASN A 313     -21.615   7.052  11.062  1.00  0.71           C  
ATOM   4580  CG  ASN A 313     -22.069   8.480  10.898  1.00  0.71           C  
ATOM   4581  OD1 ASN A 313     -23.266   8.768  10.765  1.00  0.71           O  
ATOM   4582  ND2 ASN A 313     -21.123   9.383  10.897  1.00  0.71           N  
ATOM   4583  H   ASN A 313     -21.613   6.997  13.658  1.00  0.71           H  
ATOM   4584  HA  ASN A 313     -23.575   6.349  11.539  1.00  0.71           H  
ATOM   4585 1HB  ASN A 313     -20.626   7.054  11.533  1.00  0.71           H  
ATOM   4586 2HB  ASN A 313     -21.510   6.595  10.081  1.00  0.71           H  
ATOM   4587 1HD2 ASN A 313     -21.351  10.349  10.796  1.00  0.71           H  
ATOM   4588 2HD2 ASN A 313     -20.171   9.098  11.004  1.00  0.71           H  
ATOM   4589  N   VAL A 314     -22.037   4.049  12.921  1.00  0.76           N  
ATOM   4590  CA  VAL A 314     -21.695   2.636  12.865  1.00  0.76           C  
ATOM   4591  C   VAL A 314     -22.895   1.761  12.621  1.00  0.76           C  
ATOM   4592  O   VAL A 314     -23.886   1.819  13.352  1.00  0.76           O  
ATOM   4593  CB  VAL A 314     -21.021   2.181  14.171  1.00  0.76           C  
ATOM   4594  CG1 VAL A 314     -20.771   0.676  14.172  1.00  0.76           C  
ATOM   4595  CG2 VAL A 314     -19.723   2.883  14.304  1.00  0.76           C  
ATOM   4596  H   VAL A 314     -22.131   4.499  13.833  1.00  0.76           H  
ATOM   4597  HA  VAL A 314     -20.986   2.490  12.049  1.00  0.76           H  
ATOM   4598  HB  VAL A 314     -21.671   2.429  15.013  1.00  0.76           H  
ATOM   4599 1HG1 VAL A 314     -20.295   0.388  15.098  1.00  0.76           H  
ATOM   4600 2HG1 VAL A 314     -21.718   0.152  14.075  1.00  0.76           H  
ATOM   4601 3HG1 VAL A 314     -20.124   0.410  13.336  1.00  0.76           H  
ATOM   4602 1HG2 VAL A 314     -19.244   2.603  15.226  1.00  0.76           H  
ATOM   4603 2HG2 VAL A 314     -19.090   2.620  13.461  1.00  0.76           H  
ATOM   4604 3HG2 VAL A 314     -19.904   3.931  14.297  1.00  0.76           H  
ATOM   4605  N   GLN A 315     -22.782   0.944  11.583  1.00  0.81           N  
ATOM   4606  CA  GLN A 315     -23.804  -0.006  11.193  1.00  0.81           C  
ATOM   4607  C   GLN A 315     -23.298  -1.381  11.594  1.00  0.81           C  
ATOM   4608  O   GLN A 315     -22.084  -1.578  11.645  1.00  0.81           O  
ATOM   4609  CB  GLN A 315     -24.016   0.041   9.671  1.00  0.81           C  
ATOM   4610  CG  GLN A 315     -24.458   1.382   9.104  1.00  0.81           C  
ATOM   4611  CD  GLN A 315     -25.860   1.786   9.521  1.00  0.81           C  
ATOM   4612  OE1 GLN A 315     -26.810   1.009   9.373  1.00  0.81           O  
ATOM   4613  NE2 GLN A 315     -26.008   3.010  10.003  1.00  0.81           N  
ATOM   4614  H   GLN A 315     -21.932   0.995  11.037  1.00  0.81           H  
ATOM   4615  HA  GLN A 315     -24.725   0.232  11.718  1.00  0.81           H  
ATOM   4616 1HB  GLN A 315     -23.079  -0.220   9.179  1.00  0.81           H  
ATOM   4617 2HB  GLN A 315     -24.743  -0.706   9.369  1.00  0.81           H  
ATOM   4618 1HG  GLN A 315     -23.768   2.154   9.456  1.00  0.81           H  
ATOM   4619 2HG  GLN A 315     -24.429   1.330   8.016  1.00  0.81           H  
ATOM   4620 1HE2 GLN A 315     -26.917   3.342  10.259  1.00  0.81           H  
ATOM   4621 2HE2 GLN A 315     -25.211   3.613  10.094  1.00  0.81           H  
ATOM   4622  N   PRO A 316     -24.165  -2.359  11.853  1.00  0.86           N  
ATOM   4623  CA  PRO A 316     -23.779  -3.730  12.097  1.00  0.86           C  
ATOM   4624  C   PRO A 316     -23.288  -4.382  10.825  1.00  0.86           C  
ATOM   4625  O   PRO A 316     -23.725  -4.042   9.725  1.00  0.86           O  
ATOM   4626  CB  PRO A 316     -25.066  -4.360  12.618  1.00  0.86           C  
ATOM   4627  CG  PRO A 316     -26.186  -3.507  12.015  1.00  0.86           C  
ATOM   4628  CD  PRO A 316     -25.617  -2.096  11.943  1.00  0.86           C  
ATOM   4629  HA  PRO A 316     -22.988  -3.761  12.858  1.00  0.86           H  
ATOM   4630 1HB  PRO A 316     -25.092  -5.416  12.313  1.00  0.86           H  
ATOM   4631 2HB  PRO A 316     -25.079  -4.373  13.714  1.00  0.86           H  
ATOM   4632 1HG  PRO A 316     -26.476  -3.895  11.032  1.00  0.86           H  
ATOM   4633 2HG  PRO A 316     -27.081  -3.565  12.660  1.00  0.86           H  
ATOM   4634 1HD  PRO A 316     -26.004  -1.600  11.048  1.00  0.86           H  
ATOM   4635 2HD  PRO A 316     -25.854  -1.535  12.859  1.00  0.86           H  
ATOM   4636  N   VAL A 317     -22.423  -5.360  10.988  1.00  0.91           N  
ATOM   4637  CA  VAL A 317     -21.942  -6.168   9.882  1.00  0.91           C  
ATOM   4638  C   VAL A 317     -23.034  -7.175   9.547  1.00  0.91           C  
ATOM   4639  O   VAL A 317     -23.669  -7.711  10.455  1.00  0.91           O  
ATOM   4640  CB  VAL A 317     -20.619  -6.878  10.264  1.00  0.91           C  
ATOM   4641  CG1 VAL A 317     -20.172  -7.810   9.161  1.00  0.91           C  
ATOM   4642  CG2 VAL A 317     -19.542  -5.841  10.574  1.00  0.91           C  
ATOM   4643  H   VAL A 317     -22.096  -5.565  11.920  1.00  0.91           H  
ATOM   4644  HA  VAL A 317     -21.767  -5.527   9.017  1.00  0.91           H  
ATOM   4645  HB  VAL A 317     -20.791  -7.480  11.127  1.00  0.91           H  
ATOM   4646 1HG1 VAL A 317     -19.254  -8.312   9.461  1.00  0.91           H  
ATOM   4647 2HG1 VAL A 317     -20.940  -8.556   8.974  1.00  0.91           H  
ATOM   4648 3HG1 VAL A 317     -19.992  -7.238   8.253  1.00  0.91           H  
ATOM   4649 1HG2 VAL A 317     -18.616  -6.343  10.864  1.00  0.91           H  
ATOM   4650 2HG2 VAL A 317     -19.357  -5.227   9.690  1.00  0.91           H  
ATOM   4651 3HG2 VAL A 317     -19.874  -5.200  11.392  1.00  0.91           H  
ATOM   4652  N   LYS A 318     -23.324  -7.380   8.270  1.00  0.94           N  
ATOM   4653  CA  LYS A 318     -24.365  -8.339   7.924  1.00  0.94           C  
ATOM   4654  C   LYS A 318     -24.069  -9.657   8.634  1.00  0.94           C  
ATOM   4655  O   LYS A 318     -22.932 -10.117   8.620  1.00  0.94           O  
ATOM   4656  CB  LYS A 318     -24.448  -8.544   6.412  1.00  0.94           C  
ATOM   4657  CG  LYS A 318     -25.594  -9.464   5.959  1.00  0.94           C  
ATOM   4658  CD  LYS A 318     -25.686  -9.535   4.430  1.00  0.94           C  
ATOM   4659  CE  LYS A 318     -26.944 -10.281   3.964  1.00  0.94           C  
ATOM   4660  NZ  LYS A 318     -26.890 -11.743   4.249  1.00  0.94           N  
ATOM   4661  H   LYS A 318     -22.809  -6.896   7.548  1.00  0.94           H  
ATOM   4662  HA  LYS A 318     -25.321  -7.964   8.273  1.00  0.94           H  
ATOM   4663 1HB  LYS A 318     -24.573  -7.580   5.918  1.00  0.94           H  
ATOM   4664 2HB  LYS A 318     -23.514  -8.980   6.054  1.00  0.94           H  
ATOM   4665 1HG  LYS A 318     -25.425 -10.473   6.347  1.00  0.94           H  
ATOM   4666 2HG  LYS A 318     -26.538  -9.096   6.360  1.00  0.94           H  
ATOM   4667 1HD  LYS A 318     -25.699  -8.525   4.018  1.00  0.94           H  
ATOM   4668 2HD  LYS A 318     -24.809 -10.056   4.042  1.00  0.94           H  
ATOM   4669 1HE  LYS A 318     -27.811  -9.858   4.469  1.00  0.94           H  
ATOM   4670 2HE  LYS A 318     -27.060 -10.139   2.889  1.00  0.94           H  
ATOM   4671 1HZ  LYS A 318     -27.740 -12.191   3.924  1.00  0.94           H  
ATOM   4672 2HZ  LYS A 318     -26.104 -12.175   3.780  1.00  0.94           H  
ATOM   4673 3HZ  LYS A 318     -26.800 -11.918   5.241  1.00  0.94           H  
ATOM   4674  N   GLY A 319     -25.078 -10.231   9.293  1.00  0.96           N  
ATOM   4675  CA  GLY A 319     -24.913 -11.489  10.027  1.00  0.96           C  
ATOM   4676  C   GLY A 319     -24.393 -11.301  11.457  1.00  0.96           C  
ATOM   4677  O   GLY A 319     -24.144 -12.280  12.176  1.00  0.96           O  
ATOM   4678  H   GLY A 319     -25.990  -9.799   9.277  1.00  0.96           H  
ATOM   4679 1HA  GLY A 319     -25.862 -12.007  10.055  1.00  0.96           H  
ATOM   4680 2HA  GLY A 319     -24.240 -12.134   9.480  1.00  0.96           H  
ATOM   4681  N   ARG A 320     -24.239 -10.037  11.880  1.00  0.96           N  
ATOM   4682  CA  ARG A 320     -23.738  -9.703  13.214  1.00  0.96           C  
ATOM   4683  C   ARG A 320     -24.656  -8.755  14.007  1.00  0.96           C  
ATOM   4684  O   ARG A 320     -24.419  -7.544  14.070  1.00  0.96           O  
ATOM   4685  CB  ARG A 320     -22.379  -9.044  13.073  1.00  0.96           C  
ATOM   4686  CG  ARG A 320     -21.607  -8.759  14.343  1.00  0.96           C  
ATOM   4687  CD  ARG A 320     -20.289  -8.082  14.036  1.00  0.96           C  
ATOM   4688  NE  ARG A 320     -19.411  -8.900  13.186  1.00  0.96           N  
ATOM   4689  CZ  ARG A 320     -18.551  -9.836  13.630  1.00  0.96           C  
ATOM   4690  NH1 ARG A 320     -18.445 -10.080  14.916  1.00  0.96           N  
ATOM   4691  NH2 ARG A 320     -17.802 -10.515  12.773  1.00  0.96           N  
ATOM   4692  H   ARG A 320     -24.411  -9.272  11.234  1.00  0.96           H  
ATOM   4693  HA  ARG A 320     -23.631 -10.628  13.783  1.00  0.96           H  
ATOM   4694 1HB  ARG A 320     -21.750  -9.643  12.415  1.00  0.96           H  
ATOM   4695 2HB  ARG A 320     -22.520  -8.085  12.599  1.00  0.96           H  
ATOM   4696 1HG  ARG A 320     -22.196  -8.092  14.972  1.00  0.96           H  
ATOM   4697 2HG  ARG A 320     -21.416  -9.676  14.880  1.00  0.96           H  
ATOM   4698 1HD  ARG A 320     -20.467  -7.134  13.535  1.00  0.96           H  
ATOM   4699 2HD  ARG A 320     -19.767  -7.899  14.967  1.00  0.96           H  
ATOM   4700  HE  ARG A 320     -19.459  -8.747  12.188  1.00  0.96           H  
ATOM   4701 1HH1 ARG A 320     -19.014  -9.574  15.581  1.00  0.96           H  
ATOM   4702 2HH1 ARG A 320     -17.790 -10.778  15.246  1.00  0.96           H  
ATOM   4703 1HH2 ARG A 320     -17.871 -10.338  11.783  1.00  0.96           H  
ATOM   4704 2HH2 ARG A 320     -17.161 -11.218  13.114  1.00  0.96           H  
ATOM   4705  N   ALA A 321     -25.662  -9.338  14.667  1.00  0.95           N  
ATOM   4706  CA  ALA A 321     -26.679  -8.655  15.482  1.00  0.95           C  
ATOM   4707  C   ALA A 321     -27.471  -7.623  14.701  1.00  0.95           C  
ATOM   4708  O   ALA A 321     -27.690  -6.502  15.165  1.00  0.95           O  
ATOM   4709  CB  ALA A 321     -26.039  -7.987  16.687  1.00  0.95           C  
ATOM   4710  H   ALA A 321     -25.782 -10.337  14.523  1.00  0.95           H  
ATOM   4711  HA  ALA A 321     -27.377  -9.415  15.829  1.00  0.95           H  
ATOM   4712 1HB  ALA A 321     -26.814  -7.532  17.298  1.00  0.95           H  
ATOM   4713 2HB  ALA A 321     -25.508  -8.738  17.274  1.00  0.95           H  
ATOM   4714 3HB  ALA A 321     -25.341  -7.219  16.366  1.00  0.95           H  
ATOM   4715  N   VAL A 322     -27.900  -8.012  13.514  1.00  0.94           N  
ATOM   4716  CA  VAL A 322     -28.699  -7.135  12.674  1.00  0.94           C  
ATOM   4717  C   VAL A 322     -30.172  -7.344  12.983  1.00  0.94           C  
ATOM   4718  O   VAL A 322     -30.638  -8.481  12.962  1.00  0.94           O  
ATOM   4719  CB  VAL A 322     -28.456  -7.457  11.189  1.00  0.94           C  
ATOM   4720  CG1 VAL A 322     -29.336  -6.582  10.310  1.00  0.94           C  
ATOM   4721  CG2 VAL A 322     -26.988  -7.289  10.863  1.00  0.94           C  
ATOM   4722  H   VAL A 322     -27.669  -8.961  13.213  1.00  0.94           H  
ATOM   4723  HA  VAL A 322     -28.428  -6.098  12.877  1.00  0.94           H  
ATOM   4724  HB  VAL A 322     -28.739  -8.481  11.004  1.00  0.94           H  
ATOM   4725 1HG1 VAL A 322     -29.173  -6.835   9.264  1.00  0.94           H  
ATOM   4726 2HG1 VAL A 322     -30.383  -6.745  10.560  1.00  0.94           H  
ATOM   4727 3HG1 VAL A 322     -29.085  -5.535  10.474  1.00  0.94           H  
ATOM   4728 1HG2 VAL A 322     -26.830  -7.536   9.832  1.00  0.94           H  
ATOM   4729 2HG2 VAL A 322     -26.704  -6.273  11.031  1.00  0.94           H  
ATOM   4730 3HG2 VAL A 322     -26.384  -7.945  11.493  1.00  0.94           H  
ATOM   4731  N   VAL A 323     -30.927  -6.280  13.255  1.00  0.95           N  
ATOM   4732  CA  VAL A 323     -32.345  -6.513  13.532  1.00  0.95           C  
ATOM   4733  C   VAL A 323     -33.162  -6.178  12.295  1.00  0.95           C  
ATOM   4734  O   VAL A 323     -32.977  -5.132  11.670  1.00  0.95           O  
ATOM   4735  CB  VAL A 323     -32.836  -5.691  14.752  1.00  0.95           C  
ATOM   4736  CG1 VAL A 323     -32.640  -4.209  14.516  1.00  0.95           C  
ATOM   4737  CG2 VAL A 323     -34.298  -6.013  15.057  1.00  0.95           C  
ATOM   4738  H   VAL A 323     -30.531  -5.350  13.277  1.00  0.95           H  
ATOM   4739  HA  VAL A 323     -32.492  -7.561  13.769  1.00  0.95           H  
ATOM   4740  HB  VAL A 323     -32.261  -5.953  15.592  1.00  0.95           H  
ATOM   4741 1HG1 VAL A 323     -32.968  -3.667  15.400  1.00  0.95           H  
ATOM   4742 2HG1 VAL A 323     -31.583  -4.004  14.335  1.00  0.95           H  
ATOM   4743 3HG1 VAL A 323     -33.227  -3.895  13.655  1.00  0.95           H  
ATOM   4744 1HG2 VAL A 323     -34.604  -5.447  15.935  1.00  0.95           H  
ATOM   4745 2HG2 VAL A 323     -34.926  -5.742  14.210  1.00  0.95           H  
ATOM   4746 3HG2 VAL A 323     -34.397  -7.084  15.256  1.00  0.95           H  
ATOM   4747  N   GLN A 324     -34.067  -7.088  11.952  1.00  0.97           N  
ATOM   4748  CA  GLN A 324     -34.924  -6.962  10.786  1.00  0.97           C  
ATOM   4749  C   GLN A 324     -36.387  -7.144  11.162  1.00  0.97           C  
ATOM   4750  O   GLN A 324     -36.700  -7.810  12.151  1.00  0.97           O  
ATOM   4751  CB  GLN A 324     -34.525  -8.006   9.741  1.00  0.97           C  
ATOM   4752  CG  GLN A 324     -33.086  -7.882   9.249  1.00  0.97           C  
ATOM   4753  CD  GLN A 324     -32.734  -8.884   8.160  1.00  0.97           C  
ATOM   4754  OE1 GLN A 324     -33.220 -10.021   8.131  1.00  0.97           O  
ATOM   4755  NE2 GLN A 324     -31.873  -8.461   7.244  1.00  0.97           N  
ATOM   4756  H   GLN A 324     -34.122  -7.936  12.513  1.00  0.97           H  
ATOM   4757  HA  GLN A 324     -34.800  -5.964  10.365  1.00  0.97           H  
ATOM   4758 1HB  GLN A 324     -34.631  -8.995  10.185  1.00  0.97           H  
ATOM   4759 2HB  GLN A 324     -35.200  -7.951   8.886  1.00  0.97           H  
ATOM   4760 1HG  GLN A 324     -32.924  -6.874   8.866  1.00  0.97           H  
ATOM   4761 2HG  GLN A 324     -32.420  -8.069  10.094  1.00  0.97           H  
ATOM   4762 1HE2 GLN A 324     -31.596  -9.069   6.499  1.00  0.97           H  
ATOM   4763 2HE2 GLN A 324     -31.505  -7.531   7.293  1.00  0.97           H  
ATOM   4764  N   ILE A 325     -37.289  -6.580  10.361  1.00  0.99           N  
ATOM   4765  CA  ILE A 325     -38.718  -6.762  10.606  1.00  0.99           C  
ATOM   4766  C   ILE A 325     -39.372  -7.617   9.515  1.00  0.99           C  
ATOM   4767  O   ILE A 325     -39.179  -7.384   8.320  1.00  0.99           O  
ATOM   4768  CB  ILE A 325     -39.444  -5.414  10.745  1.00  0.99           C  
ATOM   4769  CG1 ILE A 325     -38.870  -4.627  11.917  1.00  0.99           C  
ATOM   4770  CG2 ILE A 325     -40.928  -5.654  10.989  1.00  0.99           C  
ATOM   4771  CD1 ILE A 325     -39.364  -3.205  11.978  1.00  0.99           C  
ATOM   4772  H   ILE A 325     -36.986  -6.029   9.570  1.00  0.99           H  
ATOM   4773  HA  ILE A 325     -38.840  -7.286  11.549  1.00  0.99           H  
ATOM   4774  HB  ILE A 325     -39.311  -4.826   9.840  1.00  0.99           H  
ATOM   4775 1HG1 ILE A 325     -39.149  -5.128  12.835  1.00  0.99           H  
ATOM   4776 2HG1 ILE A 325     -37.786  -4.611  11.844  1.00  0.99           H  
ATOM   4777 1HG2 ILE A 325     -41.442  -4.704  11.093  1.00  0.99           H  
ATOM   4778 2HG2 ILE A 325     -41.352  -6.199  10.154  1.00  0.99           H  
ATOM   4779 3HG2 ILE A 325     -41.054  -6.239  11.905  1.00  0.99           H  
ATOM   4780 1HD1 ILE A 325     -38.929  -2.699  12.832  1.00  0.99           H  
ATOM   4781 2HD1 ILE A 325     -39.080  -2.681  11.065  1.00  0.99           H  
ATOM   4782 3HD1 ILE A 325     -40.449  -3.205  12.074  1.00  0.99           H  
ATOM   4783  N   ALA A 326     -40.096  -8.639   9.960  1.00  1.01           N  
ATOM   4784  CA  ALA A 326     -40.795  -9.613   9.116  1.00  1.01           C  
ATOM   4785  C   ALA A 326     -42.109  -9.063   8.585  1.00  1.01           C  
ATOM   4786  O   ALA A 326     -42.647  -8.097   9.125  1.00  1.01           O  
ATOM   4787  CB  ALA A 326     -41.067 -10.880   9.902  1.00  1.01           C  
ATOM   4788  H   ALA A 326     -40.189  -8.730  10.972  1.00  1.01           H  
ATOM   4789  HA  ALA A 326     -40.159  -9.834   8.262  1.00  1.01           H  
ATOM   4790 1HB  ALA A 326     -41.564 -11.610   9.265  1.00  1.01           H  
ATOM   4791 2HB  ALA A 326     -40.128 -11.299  10.265  1.00  1.01           H  
ATOM   4792 3HB  ALA A 326     -41.707 -10.640  10.744  1.00  1.01           H  
ATOM   4793  N   SER A 327     -42.673  -9.704   7.556  1.00  1.01           N  
ATOM   4794  CA  SER A 327     -43.966  -9.265   7.011  1.00  1.01           C  
ATOM   4795  C   SER A 327     -45.110  -9.350   8.039  1.00  1.01           C  
ATOM   4796  O   SER A 327     -46.119  -8.660   7.911  1.00  1.01           O  
ATOM   4797  CB  SER A 327     -44.339 -10.074   5.787  1.00  1.01           C  
ATOM   4798  OG  SER A 327     -44.651 -11.393   6.115  1.00  1.01           O  
ATOM   4799  H   SER A 327     -42.191 -10.487   7.126  1.00  1.01           H  
ATOM   4800  HA  SER A 327     -43.863  -8.221   6.709  1.00  1.01           H  
ATOM   4801 1HB  SER A 327     -45.206  -9.614   5.308  1.00  1.01           H  
ATOM   4802 2HB  SER A 327     -43.524 -10.060   5.065  1.00  1.01           H  
ATOM   4803  HG  SER A 327     -45.250 -11.705   5.387  1.00  1.01           H  
ATOM   4804  N   ASN A 328     -44.922 -10.155   9.090  1.00  0.98           N  
ATOM   4805  CA  ASN A 328     -45.904 -10.291  10.164  1.00  0.98           C  
ATOM   4806  C   ASN A 328     -45.652  -9.291  11.292  1.00  0.98           C  
ATOM   4807  O   ASN A 328     -46.317  -9.320  12.322  1.00  0.98           O  
ATOM   4808  CB  ASN A 328     -45.949 -11.719  10.695  1.00  0.98           C  
ATOM   4809  CG  ASN A 328     -46.696 -12.667   9.759  1.00  0.98           C  
ATOM   4810  OD1 ASN A 328     -47.737 -12.272   9.217  1.00  0.98           O  
ATOM   4811  ND2 ASN A 328     -46.213 -13.869   9.559  1.00  0.98           N  
ATOM   4812  H   ASN A 328     -44.072 -10.700   9.124  1.00  0.98           H  
ATOM   4813  HA  ASN A 328     -46.889 -10.060   9.753  1.00  0.98           H  
ATOM   4814 1HB  ASN A 328     -44.928 -12.089  10.823  1.00  0.98           H  
ATOM   4815 2HB  ASN A 328     -46.425 -11.737  11.680  1.00  0.98           H  
ATOM   4816 1HD2 ASN A 328     -46.687 -14.502   8.952  1.00  0.98           H  
ATOM   4817 2HD2 ASN A 328     -45.351 -14.170   9.997  1.00  0.98           H  
ATOM   4818  N   GLY A 329     -44.688  -8.393  11.097  1.00  0.93           N  
ATOM   4819  CA  GLY A 329     -44.359  -7.362  12.073  1.00  0.93           C  
ATOM   4820  C   GLY A 329     -43.418  -7.824  13.180  1.00  0.93           C  
ATOM   4821  O   GLY A 329     -43.083  -7.043  14.072  1.00  0.93           O  
ATOM   4822  H   GLY A 329     -44.150  -8.398  10.235  1.00  0.93           H  
ATOM   4823 1HA  GLY A 329     -43.905  -6.522  11.546  1.00  0.93           H  
ATOM   4824 2HA  GLY A 329     -45.280  -6.989  12.517  1.00  0.93           H  
ATOM   4825  N   THR A 330     -42.974  -9.076  13.125  1.00  0.86           N  
ATOM   4826  CA  THR A 330     -42.103  -9.580  14.178  1.00  0.86           C  
ATOM   4827  C   THR A 330     -40.700  -9.099  13.955  1.00  0.86           C  
ATOM   4828  O   THR A 330     -40.346  -8.711  12.839  1.00  0.86           O  
ATOM   4829  CB  THR A 330     -42.084 -11.114  14.230  1.00  0.86           C  
ATOM   4830  OG1 THR A 330     -41.531 -11.651  13.028  1.00  0.86           O  
ATOM   4831  CG2 THR A 330     -43.444 -11.585  14.395  1.00  0.86           C  
ATOM   4832  H   THR A 330     -43.268  -9.669  12.369  1.00  0.86           H  
ATOM   4833  HA  THR A 330     -42.454  -9.203  15.143  1.00  0.86           H  
ATOM   4834  HB  THR A 330     -41.485 -11.444  15.081  1.00  0.86           H  
ATOM   4835  HG1 THR A 330     -40.583 -11.487  13.021  1.00  0.86           H  
ATOM   4836 1HG2 THR A 330     -43.466 -12.655  14.475  1.00  0.86           H  
ATOM   4837 2HG2 THR A 330     -43.797 -11.148  15.302  1.00  0.86           H  
ATOM   4838 3HG2 THR A 330     -44.061 -11.267  13.558  1.00  0.86           H  
ATOM   4839  N   ARG A 331     -39.867  -9.218  14.980  1.00  0.80           N  
ATOM   4840  CA  ARG A 331     -38.472  -8.854  14.802  1.00  0.80           C  
ATOM   4841  C   ARG A 331     -37.582 -10.077  14.817  1.00  0.80           C  
ATOM   4842  O   ARG A 331     -37.819 -11.019  15.577  1.00  0.80           O  
ATOM   4843  CB  ARG A 331     -37.996  -7.865  15.859  1.00  0.80           C  
ATOM   4844  CG  ARG A 331     -38.605  -6.481  15.774  1.00  0.80           C  
ATOM   4845  CD  ARG A 331     -37.987  -5.578  16.774  1.00  0.80           C  
ATOM   4846  NE  ARG A 331     -38.542  -4.235  16.756  1.00  0.80           N  
ATOM   4847  CZ  ARG A 331     -38.154  -3.259  15.910  1.00  0.80           C  
ATOM   4848  NH1 ARG A 331     -37.237  -3.501  15.000  1.00  0.80           N  
ATOM   4849  NH2 ARG A 331     -38.701  -2.061  15.997  1.00  0.80           N  
ATOM   4850  H   ARG A 331     -40.213  -9.567  15.880  1.00  0.80           H  
ATOM   4851  HA  ARG A 331     -38.363  -8.368  13.837  1.00  0.80           H  
ATOM   4852 1HB  ARG A 331     -38.226  -8.259  16.849  1.00  0.80           H  
ATOM   4853 2HB  ARG A 331     -36.913  -7.759  15.791  1.00  0.80           H  
ATOM   4854 1HG  ARG A 331     -38.416  -6.078  14.786  1.00  0.80           H  
ATOM   4855 2HG  ARG A 331     -39.681  -6.535  15.952  1.00  0.80           H  
ATOM   4856 1HD  ARG A 331     -38.133  -5.992  17.769  1.00  0.80           H  
ATOM   4857 2HD  ARG A 331     -36.929  -5.504  16.565  1.00  0.80           H  
ATOM   4858  HE  ARG A 331     -39.243  -4.002  17.449  1.00  0.80           H  
ATOM   4859 1HH1 ARG A 331     -36.826  -4.420  14.935  1.00  0.80           H  
ATOM   4860 2HH1 ARG A 331     -36.956  -2.777  14.358  1.00  0.80           H  
ATOM   4861 1HH2 ARG A 331     -39.398  -1.880  16.707  1.00  0.80           H  
ATOM   4862 2HH2 ARG A 331     -38.418  -1.328  15.368  1.00  0.80           H  
ATOM   4863  N   VAL A 332     -36.577 -10.051  13.957  1.00  0.75           N  
ATOM   4864  CA  VAL A 332     -35.593 -11.110  13.868  1.00  0.75           C  
ATOM   4865  C   VAL A 332     -34.193 -10.531  14.038  1.00  0.75           C  
ATOM   4866  O   VAL A 332     -33.842  -9.540  13.396  1.00  0.75           O  
ATOM   4867  CB  VAL A 332     -35.707 -11.851  12.512  1.00  0.75           C  
ATOM   4868  CG1 VAL A 332     -34.642 -12.926  12.422  1.00  0.75           C  
ATOM   4869  CG2 VAL A 332     -37.114 -12.495  12.357  1.00  0.75           C  
ATOM   4870  H   VAL A 332     -36.495  -9.246  13.338  1.00  0.75           H  
ATOM   4871  HA  VAL A 332     -35.781 -11.825  14.661  1.00  0.75           H  
ATOM   4872  HB  VAL A 332     -35.537 -11.142  11.709  1.00  0.75           H  
ATOM   4873 1HG1 VAL A 332     -34.730 -13.434  11.462  1.00  0.75           H  
ATOM   4874 2HG1 VAL A 332     -33.649 -12.482  12.508  1.00  0.75           H  
ATOM   4875 3HG1 VAL A 332     -34.794 -13.638  13.233  1.00  0.75           H  
ATOM   4876 1HG2 VAL A 332     -37.172 -13.006  11.395  1.00  0.75           H  
ATOM   4877 2HG2 VAL A 332     -37.277 -13.213  13.160  1.00  0.75           H  
ATOM   4878 3HG2 VAL A 332     -37.882 -11.725  12.398  1.00  0.75           H  
ATOM   4879  N   ILE A 333     -33.397 -11.134  14.914  1.00  0.72           N  
ATOM   4880  CA  ILE A 333     -32.035 -10.687  15.139  1.00  0.72           C  
ATOM   4881  C   ILE A 333     -31.083 -11.687  14.489  1.00  0.72           C  
ATOM   4882  O   ILE A 333     -31.069 -12.878  14.822  1.00  0.72           O  
ATOM   4883  CB  ILE A 333     -31.698 -10.623  16.633  1.00  0.72           C  
ATOM   4884  CG1 ILE A 333     -32.647  -9.711  17.390  1.00  0.72           C  
ATOM   4885  CG2 ILE A 333     -30.241 -10.141  16.785  1.00  0.72           C  
ATOM   4886  CD1 ILE A 333     -32.511  -9.898  18.889  1.00  0.72           C  
ATOM   4887  H   ILE A 333     -33.755 -11.923  15.430  1.00  0.72           H  
ATOM   4888  HA  ILE A 333     -31.890  -9.711  14.689  1.00  0.72           H  
ATOM   4889  HB  ILE A 333     -31.798 -11.588  17.064  1.00  0.72           H  
ATOM   4890 1HG1 ILE A 333     -32.449  -8.668  17.136  1.00  0.72           H  
ATOM   4891 2HG1 ILE A 333     -33.675  -9.951  17.109  1.00  0.72           H  
ATOM   4892 1HG2 ILE A 333     -29.969 -10.100  17.839  1.00  0.72           H  
ATOM   4893 2HG2 ILE A 333     -29.575 -10.832  16.266  1.00  0.72           H  
ATOM   4894 3HG2 ILE A 333     -30.146  -9.154  16.341  1.00  0.72           H  
ATOM   4895 1HD1 ILE A 333     -33.210  -9.267  19.394  1.00  0.72           H  
ATOM   4896 2HD1 ILE A 333     -32.726 -10.935  19.144  1.00  0.72           H  
ATOM   4897 3HD1 ILE A 333     -31.499  -9.654  19.200  1.00  0.72           H  
ATOM   4898  N   ASP A 334     -30.325 -11.221  13.518  1.00  0.72           N  
ATOM   4899  CA  ASP A 334     -29.399 -12.071  12.797  1.00  0.72           C  
ATOM   4900  C   ASP A 334     -28.011 -11.987  13.379  1.00  0.72           C  
ATOM   4901  O   ASP A 334     -27.345 -10.949  13.293  1.00  0.72           O  
ATOM   4902  CB  ASP A 334     -29.363 -11.721  11.323  1.00  0.72           C  
ATOM   4903  CG  ASP A 334     -28.423 -12.609  10.467  1.00  0.72           C  
ATOM   4904  OD1 ASP A 334     -27.635 -13.398  11.001  1.00  0.72           O  
ATOM   4905  OD2 ASP A 334     -28.470 -12.453   9.272  1.00  0.72           O  
ATOM   4906  H   ASP A 334     -30.391 -10.236  13.274  1.00  0.72           H  
ATOM   4907  HA  ASP A 334     -29.738 -13.105  12.887  1.00  0.72           H  
ATOM   4908 1HB  ASP A 334     -30.373 -11.788  10.921  1.00  0.72           H  
ATOM   4909 2HB  ASP A 334     -29.052 -10.694  11.215  1.00  0.72           H  
ATOM   4910  N   ASP A 335     -27.572 -13.051  14.015  1.00  0.74           N  
ATOM   4911  CA  ASP A 335     -26.244 -13.043  14.577  1.00  0.74           C  
ATOM   4912  C   ASP A 335     -25.639 -14.391  14.255  1.00  0.74           C  
ATOM   4913  O   ASP A 335     -24.872 -14.975  15.038  1.00  0.74           O  
ATOM   4914  CB  ASP A 335     -26.286 -12.725  16.072  1.00  0.74           C  
ATOM   4915  CG  ASP A 335     -24.916 -12.374  16.633  1.00  0.74           C  
ATOM   4916  OD1 ASP A 335     -24.082 -11.951  15.879  1.00  0.74           O  
ATOM   4917  OD2 ASP A 335     -24.699 -12.587  17.803  1.00  0.74           O  
ATOM   4918  H   ASP A 335     -28.144 -13.899  14.101  1.00  0.74           H  
ATOM   4919  HA  ASP A 335     -25.648 -12.284  14.084  1.00  0.74           H  
ATOM   4920 1HB  ASP A 335     -26.950 -11.880  16.238  1.00  0.74           H  
ATOM   4921 2HB  ASP A 335     -26.710 -13.555  16.610  1.00  0.74           H  
ATOM   4922  N   THR A 336     -25.935 -14.841  13.032  1.00  0.77           N  
ATOM   4923  CA  THR A 336     -25.539 -16.158  12.560  1.00  0.77           C  
ATOM   4924  C   THR A 336     -24.070 -16.300  12.207  1.00  0.77           C  
ATOM   4925  O   THR A 336     -23.590 -17.412  12.018  1.00  0.77           O  
ATOM   4926  CB  THR A 336     -26.383 -16.571  11.348  1.00  0.77           C  
ATOM   4927  OG1 THR A 336     -26.206 -15.628  10.280  1.00  0.77           O  
ATOM   4928  CG2 THR A 336     -27.857 -16.639  11.732  1.00  0.77           C  
ATOM   4929  H   THR A 336     -26.524 -14.254  12.414  1.00  0.77           H  
ATOM   4930  HA  THR A 336     -25.748 -16.868  13.357  1.00  0.77           H  
ATOM   4931  HB  THR A 336     -26.056 -17.552  11.006  1.00  0.77           H  
ATOM   4932  HG1 THR A 336     -26.700 -14.794  10.487  1.00  0.77           H  
ATOM   4933 1HG2 THR A 336     -28.450 -16.940  10.872  1.00  0.77           H  
ATOM   4934 2HG2 THR A 336     -27.975 -17.363  12.532  1.00  0.77           H  
ATOM   4935 3HG2 THR A 336     -28.192 -15.657  12.074  1.00  0.77           H  
ATOM   4936  N   TYR A 337     -23.325 -15.207  12.121  1.00  0.82           N  
ATOM   4937  CA  TYR A 337     -21.918 -15.375  11.807  1.00  0.82           C  
ATOM   4938  C   TYR A 337     -21.055 -15.634  13.055  1.00  0.82           C  
ATOM   4939  O   TYR A 337     -19.849 -15.849  12.931  1.00  0.82           O  
ATOM   4940  CB  TYR A 337     -21.378 -14.194  11.001  1.00  0.82           C  
ATOM   4941  CG  TYR A 337     -21.999 -14.085   9.582  1.00  0.82           C  
ATOM   4942  CD1 TYR A 337     -22.847 -15.081   9.111  1.00  0.82           C  
ATOM   4943  CD2 TYR A 337     -21.691 -13.020   8.750  1.00  0.82           C  
ATOM   4944  CE1 TYR A 337     -23.398 -15.013   7.848  1.00  0.82           C  
ATOM   4945  CE2 TYR A 337     -22.242 -12.952   7.469  1.00  0.82           C  
ATOM   4946  CZ  TYR A 337     -23.099 -13.950   7.023  1.00  0.82           C  
ATOM   4947  OH  TYR A 337     -23.657 -13.889   5.752  1.00  0.82           O  
ATOM   4948  H   TYR A 337     -23.726 -14.275  12.241  1.00  0.82           H  
ATOM   4949  HA  TYR A 337     -21.825 -16.252  11.177  1.00  0.82           H  
ATOM   4950 1HB  TYR A 337     -21.587 -13.264  11.539  1.00  0.82           H  
ATOM   4951 2HB  TYR A 337     -20.298 -14.283  10.899  1.00  0.82           H  
ATOM   4952  HD1 TYR A 337     -23.090 -15.918   9.738  1.00  0.82           H  
ATOM   4953  HD2 TYR A 337     -21.023 -12.231   9.097  1.00  0.82           H  
ATOM   4954  HE1 TYR A 337     -24.069 -15.803   7.501  1.00  0.82           H  
ATOM   4955  HE2 TYR A 337     -22.002 -12.107   6.822  1.00  0.82           H  
ATOM   4956  HH  TYR A 337     -24.306 -14.630   5.628  1.00  0.82           H  
ATOM   4957  N   ASN A 338     -21.657 -15.607  14.258  1.00  0.87           N  
ATOM   4958  CA  ASN A 338     -20.896 -15.791  15.502  1.00  0.87           C  
ATOM   4959  C   ASN A 338     -21.443 -16.935  16.384  1.00  0.87           C  
ATOM   4960  O   ASN A 338     -22.256 -16.692  17.273  1.00  0.87           O  
ATOM   4961  CB  ASN A 338     -20.928 -14.496  16.286  1.00  0.87           C  
ATOM   4962  CG  ASN A 338     -20.359 -13.348  15.524  1.00  0.87           C  
ATOM   4963  OD1 ASN A 338     -19.166 -13.316  15.189  1.00  0.87           O  
ATOM   4964  ND2 ASN A 338     -21.194 -12.381  15.245  1.00  0.87           N  
ATOM   4965  H   ASN A 338     -22.663 -15.438  14.319  1.00  0.87           H  
ATOM   4966  HA  ASN A 338     -19.865 -16.038  15.248  1.00  0.87           H  
ATOM   4967 1HB  ASN A 338     -21.957 -14.247  16.541  1.00  0.87           H  
ATOM   4968 2HB  ASN A 338     -20.375 -14.615  17.217  1.00  0.87           H  
ATOM   4969 1HD2 ASN A 338     -20.884 -11.588  14.740  1.00  0.87           H  
ATOM   4970 2HD2 ASN A 338     -22.174 -12.413  15.551  1.00  0.87           H  
ATOM   4971  N   ALA A 339     -21.040 -18.184  16.134  1.00  0.92           N  
ATOM   4972  CA  ALA A 339     -21.662 -19.339  16.823  1.00  0.92           C  
ATOM   4973  C   ALA A 339     -21.124 -19.679  18.217  1.00  0.92           C  
ATOM   4974  O   ALA A 339     -21.639 -20.577  18.872  1.00  0.92           O  
ATOM   4975  CB  ALA A 339     -21.507 -20.561  15.969  1.00  0.92           C  
ATOM   4976  H   ALA A 339     -20.341 -18.349  15.419  1.00  0.92           H  
ATOM   4977  HA  ALA A 339     -22.723 -19.113  16.926  1.00  0.92           H  
ATOM   4978 1HB  ALA A 339     -22.023 -21.404  16.424  1.00  0.92           H  
ATOM   4979 2HB  ALA A 339     -21.928 -20.344  15.013  1.00  0.92           H  
ATOM   4980 3HB  ALA A 339     -20.451 -20.800  15.860  1.00  0.92           H  
ATOM   4981  N   ASN A 340     -20.076 -19.012  18.652  1.00  0.96           N  
ATOM   4982  CA  ASN A 340     -19.458 -19.329  19.935  1.00  0.96           C  
ATOM   4983  C   ASN A 340     -20.421 -19.024  21.101  1.00  0.96           C  
ATOM   4984  O   ASN A 340     -21.019 -17.946  21.102  1.00  0.96           O  
ATOM   4985  CB  ASN A 340     -18.182 -18.539  20.104  1.00  0.96           C  
ATOM   4986  CG  ASN A 340     -17.330 -19.053  21.201  1.00  0.96           C  
ATOM   4987  OD1 ASN A 340     -17.553 -18.835  22.418  1.00  0.96           O  
ATOM   4988  ND2 ASN A 340     -16.306 -19.754  20.759  1.00  0.96           N  
ATOM   4989  H   ASN A 340     -19.697 -18.273  18.077  1.00  0.96           H  
ATOM   4990  HA  ASN A 340     -19.201 -20.382  19.914  1.00  0.96           H  
ATOM   4991 1HB  ASN A 340     -17.611 -18.566  19.175  1.00  0.96           H  
ATOM   4992 2HB  ASN A 340     -18.429 -17.497  20.307  1.00  0.96           H  
ATOM   4993 1HD2 ASN A 340     -15.604 -20.140  21.376  1.00  0.96           H  
ATOM   4994 2HD2 ASN A 340     -16.181 -19.881  19.776  1.00  0.96           H  
ATOM   4995  N   PRO A 341     -20.562 -19.895  22.130  1.00  1.00           N  
ATOM   4996  CA  PRO A 341     -21.363 -19.693  23.325  1.00  1.00           C  
ATOM   4997  C   PRO A 341     -21.152 -18.343  23.976  1.00  1.00           C  
ATOM   4998  O   PRO A 341     -22.088 -17.794  24.547  1.00  1.00           O  
ATOM   4999  CB  PRO A 341     -20.864 -20.802  24.247  1.00  1.00           C  
ATOM   5000  CG  PRO A 341     -20.493 -21.873  23.335  1.00  1.00           C  
ATOM   5001  CD  PRO A 341     -19.887 -21.178  22.125  1.00  1.00           C  
ATOM   5002  HA  PRO A 341     -22.417 -19.850  23.084  1.00  1.00           H  
ATOM   5003 1HB  PRO A 341     -20.014 -20.440  24.843  1.00  1.00           H  
ATOM   5004 2HB  PRO A 341     -21.646 -21.090  24.956  1.00  1.00           H  
ATOM   5005 1HG  PRO A 341     -19.784 -22.534  23.851  1.00  1.00           H  
ATOM   5006 2HG  PRO A 341     -21.376 -22.480  23.089  1.00  1.00           H  
ATOM   5007 1HD  PRO A 341     -18.826 -21.068  22.271  1.00  1.00           H  
ATOM   5008 2HD  PRO A 341     -20.137 -21.739  21.236  1.00  1.00           H  
ATOM   5009  N   ALA A 342     -19.935 -17.784  23.908  1.00  1.02           N  
ATOM   5010  CA  ALA A 342     -19.731 -16.477  24.521  1.00  1.02           C  
ATOM   5011  C   ALA A 342     -20.619 -15.435  23.846  1.00  1.02           C  
ATOM   5012  O   ALA A 342     -21.170 -14.536  24.497  1.00  1.02           O  
ATOM   5013  CB  ALA A 342     -18.276 -16.065  24.417  1.00  1.02           C  
ATOM   5014  H   ALA A 342     -19.156 -18.235  23.427  1.00  1.02           H  
ATOM   5015  HA  ALA A 342     -20.017 -16.542  25.570  1.00  1.02           H  
ATOM   5016 1HB  ALA A 342     -18.138 -15.093  24.891  1.00  1.02           H  
ATOM   5017 2HB  ALA A 342     -17.651 -16.807  24.914  1.00  1.02           H  
ATOM   5018 3HB  ALA A 342     -17.993 -15.999  23.366  1.00  1.02           H  
ATOM   5019  N   SER A 343     -20.765 -15.575  22.526  1.00  1.03           N  
ATOM   5020  CA  SER A 343     -21.535 -14.647  21.733  1.00  1.03           C  
ATOM   5021  C   SER A 343     -22.996 -15.004  21.837  1.00  1.03           C  
ATOM   5022  O   SER A 343     -23.849 -14.124  21.808  1.00  1.03           O  
ATOM   5023  CB  SER A 343     -21.084 -14.667  20.291  1.00  1.03           C  
ATOM   5024  OG  SER A 343     -19.766 -14.209  20.164  1.00  1.03           O  
ATOM   5025  H   SER A 343     -20.359 -16.376  22.056  1.00  1.03           H  
ATOM   5026  HA  SER A 343     -21.390 -13.643  22.131  1.00  1.03           H  
ATOM   5027 1HB  SER A 343     -21.162 -15.683  19.894  1.00  1.03           H  
ATOM   5028 2HB  SER A 343     -21.749 -14.039  19.698  1.00  1.03           H  
ATOM   5029  HG  SER A 343     -19.219 -14.874  20.581  1.00  1.03           H  
ATOM   5030  N   ILE A 344     -23.294 -16.294  22.002  1.00  1.02           N  
ATOM   5031  CA  ILE A 344     -24.688 -16.692  22.126  1.00  1.02           C  
ATOM   5032  C   ILE A 344     -25.225 -16.128  23.417  1.00  1.02           C  
ATOM   5033  O   ILE A 344     -26.317 -15.572  23.438  1.00  1.02           O  
ATOM   5034  CB  ILE A 344     -24.910 -18.208  22.065  1.00  1.02           C  
ATOM   5035  CG1 ILE A 344     -24.551 -18.754  20.690  1.00  1.02           C  
ATOM   5036  CG2 ILE A 344     -26.405 -18.441  22.286  1.00  1.02           C  
ATOM   5037  CD1 ILE A 344     -24.451 -20.225  20.622  1.00  1.02           C  
ATOM   5038  H   ILE A 344     -22.542 -16.982  21.990  1.00  1.02           H  
ATOM   5039  HA  ILE A 344     -25.267 -16.243  21.340  1.00  1.02           H  
ATOM   5040  HB  ILE A 344     -24.332 -18.719  22.818  1.00  1.02           H  
ATOM   5041 1HG1 ILE A 344     -25.320 -18.465  20.000  1.00  1.02           H  
ATOM   5042 2HG1 ILE A 344     -23.593 -18.330  20.370  1.00  1.02           H  
ATOM   5043 1HG2 ILE A 344     -26.613 -19.481  22.221  1.00  1.02           H  
ATOM   5044 2HG2 ILE A 344     -26.692 -18.065  23.269  1.00  1.02           H  
ATOM   5045 3HG2 ILE A 344     -26.975 -17.919  21.520  1.00  1.02           H  
ATOM   5046 1HD1 ILE A 344     -24.205 -20.522  19.600  1.00  1.02           H  
ATOM   5047 2HD1 ILE A 344     -23.667 -20.560  21.285  1.00  1.02           H  
ATOM   5048 3HD1 ILE A 344     -25.398 -20.673  20.913  1.00  1.02           H  
ATOM   5049  N   ASN A 345     -24.471 -16.246  24.500  1.00  1.01           N  
ATOM   5050  CA  ASN A 345     -24.949 -15.707  25.755  1.00  1.01           C  
ATOM   5051  C   ASN A 345     -25.165 -14.199  25.626  1.00  1.01           C  
ATOM   5052  O   ASN A 345     -26.204 -13.685  26.049  1.00  1.01           O  
ATOM   5053  CB  ASN A 345     -23.957 -16.029  26.851  1.00  1.01           C  
ATOM   5054  CG  ASN A 345     -23.980 -17.496  27.225  1.00  1.01           C  
ATOM   5055  OD1 ASN A 345     -24.955 -18.211  26.955  1.00  1.01           O  
ATOM   5056  ND2 ASN A 345     -22.920 -17.955  27.835  1.00  1.01           N  
ATOM   5057  H   ASN A 345     -23.573 -16.722  24.458  1.00  1.01           H  
ATOM   5058  HA  ASN A 345     -25.910 -16.163  25.990  1.00  1.01           H  
ATOM   5059 1HB  ASN A 345     -22.949 -15.771  26.509  1.00  1.01           H  
ATOM   5060 2HB  ASN A 345     -24.171 -15.427  27.732  1.00  1.01           H  
ATOM   5061 1HD2 ASN A 345     -22.877 -18.917  28.103  1.00  1.01           H  
ATOM   5062 2HD2 ASN A 345     -22.153 -17.345  28.026  1.00  1.01           H  
ATOM   5063  N   ALA A 346     -24.223 -13.492  24.979  1.00  0.99           N  
ATOM   5064  CA  ALA A 346     -24.397 -12.056  24.784  1.00  0.99           C  
ATOM   5065  C   ALA A 346     -25.638 -11.768  23.945  1.00  0.99           C  
ATOM   5066  O   ALA A 346     -26.410 -10.846  24.227  1.00  0.99           O  
ATOM   5067  CB  ALA A 346     -23.179 -11.480  24.091  1.00  0.99           C  
ATOM   5068  H   ALA A 346     -23.363 -13.940  24.655  1.00  0.99           H  
ATOM   5069  HA  ALA A 346     -24.526 -11.591  25.760  1.00  0.99           H  
ATOM   5070 1HB  ALA A 346     -23.308 -10.410  23.961  1.00  0.99           H  
ATOM   5071 2HB  ALA A 346     -22.293 -11.673  24.696  1.00  0.99           H  
ATOM   5072 3HB  ALA A 346     -23.061 -11.950  23.120  1.00  0.99           H  
ATOM   5073  N   ALA A 347     -25.839 -12.572  22.912  1.00  0.97           N  
ATOM   5074  CA  ALA A 347     -26.969 -12.416  22.030  1.00  0.97           C  
ATOM   5075  C   ALA A 347     -28.275 -12.646  22.753  1.00  0.97           C  
ATOM   5076  O   ALA A 347     -29.263 -11.957  22.495  1.00  0.97           O  
ATOM   5077  CB  ALA A 347     -26.835 -13.343  20.876  1.00  0.97           C  
ATOM   5078  H   ALA A 347     -25.171 -13.308  22.710  1.00  0.97           H  
ATOM   5079  HA  ALA A 347     -26.964 -11.403  21.664  1.00  0.97           H  
ATOM   5080 1HB  ALA A 347     -27.643 -13.174  20.218  1.00  0.97           H  
ATOM   5081 2HB  ALA A 347     -25.894 -13.137  20.359  1.00  0.97           H  
ATOM   5082 3HB  ALA A 347     -26.840 -14.365  21.231  1.00  0.97           H  
ATOM   5083  N   VAL A 348     -28.291 -13.611  23.666  1.00  0.97           N  
ATOM   5084  CA  VAL A 348     -29.488 -13.855  24.436  1.00  0.97           C  
ATOM   5085  C   VAL A 348     -29.763 -12.626  25.278  1.00  0.97           C  
ATOM   5086  O   VAL A 348     -30.899 -12.160  25.337  1.00  0.97           O  
ATOM   5087  CB  VAL A 348     -29.384 -15.128  25.281  1.00  0.97           C  
ATOM   5088  CG1 VAL A 348     -30.551 -15.191  26.212  1.00  0.97           C  
ATOM   5089  CG2 VAL A 348     -29.427 -16.342  24.358  1.00  0.97           C  
ATOM   5090  H   VAL A 348     -27.462 -14.182  23.818  1.00  0.97           H  
ATOM   5091  HA  VAL A 348     -30.318 -13.996  23.746  1.00  0.97           H  
ATOM   5092  HB  VAL A 348     -28.458 -15.116  25.860  1.00  0.97           H  
ATOM   5093 1HG1 VAL A 348     -30.492 -16.097  26.805  1.00  0.97           H  
ATOM   5094 2HG1 VAL A 348     -30.535 -14.319  26.865  1.00  0.97           H  
ATOM   5095 3HG1 VAL A 348     -31.455 -15.187  25.632  1.00  0.97           H  
ATOM   5096 1HG2 VAL A 348     -29.363 -17.254  24.950  1.00  0.97           H  
ATOM   5097 2HG2 VAL A 348     -30.363 -16.325  23.805  1.00  0.97           H  
ATOM   5098 3HG2 VAL A 348     -28.602 -16.307  23.663  1.00  0.97           H  
ATOM   5099  N   ASP A 349     -28.726 -12.048  25.890  1.00  0.97           N  
ATOM   5100  CA  ASP A 349     -28.969 -10.838  26.659  1.00  0.97           C  
ATOM   5101  C   ASP A 349     -29.587  -9.759  25.747  1.00  0.97           C  
ATOM   5102  O   ASP A 349     -30.542  -9.086  26.152  1.00  0.97           O  
ATOM   5103  CB  ASP A 349     -27.686 -10.322  27.329  1.00  0.97           C  
ATOM   5104  CG  ASP A 349     -27.210 -11.177  28.542  1.00  0.97           C  
ATOM   5105  OD1 ASP A 349     -27.971 -11.993  29.029  1.00  0.97           O  
ATOM   5106  OD2 ASP A 349     -26.098 -10.987  28.978  1.00  0.97           O  
ATOM   5107  H   ASP A 349     -27.791 -12.461  25.828  1.00  0.97           H  
ATOM   5108  HA  ASP A 349     -29.687 -11.070  27.446  1.00  0.97           H  
ATOM   5109 1HB  ASP A 349     -26.884 -10.294  26.596  1.00  0.97           H  
ATOM   5110 2HB  ASP A 349     -27.845  -9.300  27.666  1.00  0.97           H  
ATOM   5111  N   ILE A 350     -29.136  -9.668  24.479  1.00  0.99           N  
ATOM   5112  CA  ILE A 350     -29.738  -8.704  23.548  1.00  0.99           C  
ATOM   5113  C   ILE A 350     -31.214  -8.987  23.341  1.00  0.99           C  
ATOM   5114  O   ILE A 350     -32.050  -8.091  23.430  1.00  0.99           O  
ATOM   5115  CB  ILE A 350     -29.109  -8.733  22.139  1.00  0.99           C  
ATOM   5116  CG1 ILE A 350     -27.713  -8.228  22.133  1.00  0.99           C  
ATOM   5117  CG2 ILE A 350     -29.945  -7.955  21.213  1.00  0.99           C  
ATOM   5118  CD1 ILE A 350     -26.960  -8.479  20.821  1.00  0.99           C  
ATOM   5119  H   ILE A 350     -28.342 -10.241  24.190  1.00  0.99           H  
ATOM   5120  HA  ILE A 350     -29.632  -7.705  23.969  1.00  0.99           H  
ATOM   5121  HB  ILE A 350     -29.075  -9.738  21.777  1.00  0.99           H  
ATOM   5122 1HG1 ILE A 350     -27.763  -7.191  22.289  1.00  0.99           H  
ATOM   5123 2HG1 ILE A 350     -27.159  -8.689  22.954  1.00  0.99           H  
ATOM   5124 1HG2 ILE A 350     -29.512  -8.007  20.222  1.00  0.99           H  
ATOM   5125 2HG2 ILE A 350     -30.935  -8.376  21.197  1.00  0.99           H  
ATOM   5126 3HG2 ILE A 350     -29.990  -6.926  21.553  1.00  0.99           H  
ATOM   5127 1HD1 ILE A 350     -25.958  -8.053  20.892  1.00  0.99           H  
ATOM   5128 2HD1 ILE A 350     -26.885  -9.528  20.619  1.00  0.99           H  
ATOM   5129 3HD1 ILE A 350     -27.489  -8.013  20.012  1.00  0.99           H  
ATOM   5130  N   LEU A 351     -31.537 -10.246  23.098  1.00  1.01           N  
ATOM   5131  CA  LEU A 351     -32.908 -10.688  22.905  1.00  1.01           C  
ATOM   5132  C   LEU A 351     -33.815 -10.296  24.066  1.00  1.01           C  
ATOM   5133  O   LEU A 351     -34.949  -9.855  23.862  1.00  1.01           O  
ATOM   5134  CB  LEU A 351     -32.912 -12.193  22.707  1.00  1.01           C  
ATOM   5135  CG  LEU A 351     -34.206 -12.845  22.551  1.00  1.01           C  
ATOM   5136  CD1 LEU A 351     -34.930 -12.341  21.337  1.00  1.01           C  
ATOM   5137  CD2 LEU A 351     -33.969 -14.321  22.470  1.00  1.01           C  
ATOM   5138  H   LEU A 351     -30.783 -10.931  23.039  1.00  1.01           H  
ATOM   5139  HA  LEU A 351     -33.288 -10.221  21.999  1.00  1.01           H  
ATOM   5140 1HB  LEU A 351     -32.336 -12.405  21.824  1.00  1.01           H  
ATOM   5141 2HB  LEU A 351     -32.425 -12.658  23.545  1.00  1.01           H  
ATOM   5142  HG  LEU A 351     -34.793 -12.617  23.417  1.00  1.01           H  
ATOM   5143 1HD1 LEU A 351     -35.891 -12.839  21.264  1.00  1.01           H  
ATOM   5144 2HD1 LEU A 351     -35.081 -11.269  21.433  1.00  1.01           H  
ATOM   5145 3HD1 LEU A 351     -34.353 -12.548  20.445  1.00  1.01           H  
ATOM   5146 1HD2 LEU A 351     -34.913 -14.853  22.396  1.00  1.01           H  
ATOM   5147 2HD2 LEU A 351     -33.375 -14.541  21.625  1.00  1.01           H  
ATOM   5148 3HD2 LEU A 351     -33.442 -14.615  23.346  1.00  1.01           H  
ATOM   5149  N   THR A 352     -33.307 -10.399  25.296  1.00  1.03           N  
ATOM   5150  CA  THR A 352     -34.117 -10.084  26.469  1.00  1.03           C  
ATOM   5151  C   THR A 352     -34.369  -8.576  26.617  1.00  1.03           C  
ATOM   5152  O   THR A 352     -35.145  -8.158  27.479  1.00  1.03           O  
ATOM   5153  CB  THR A 352     -33.502 -10.629  27.776  1.00  1.03           C  
ATOM   5154  OG1 THR A 352     -32.225 -10.011  28.048  1.00  1.03           O  
ATOM   5155  CG2 THR A 352     -33.334 -12.134  27.672  1.00  1.03           C  
ATOM   5156  H   THR A 352     -32.356 -10.761  25.409  1.00  1.03           H  
ATOM   5157  HA  THR A 352     -35.085 -10.567  26.346  1.00  1.03           H  
ATOM   5158  HB  THR A 352     -34.173 -10.415  28.604  1.00  1.03           H  
ATOM   5159  HG1 THR A 352     -31.750  -9.762  27.220  1.00  1.03           H  
ATOM   5160 1HG2 THR A 352     -32.922 -12.502  28.605  1.00  1.03           H  
ATOM   5161 2HG2 THR A 352     -34.301 -12.590  27.489  1.00  1.03           H  
ATOM   5162 3HG2 THR A 352     -32.675 -12.380  26.868  1.00  1.03           H  
ATOM   5163  N   GLY A 353     -33.707  -7.754  25.789  1.00  1.04           N  
ATOM   5164  CA  GLY A 353     -33.894  -6.313  25.795  1.00  1.04           C  
ATOM   5165  C   GLY A 353     -35.123  -5.911  24.968  1.00  1.04           C  
ATOM   5166  O   GLY A 353     -35.488  -4.733  24.918  1.00  1.04           O  
ATOM   5167  H   GLY A 353     -33.070  -8.132  25.093  1.00  1.04           H  
ATOM   5168 1HA  GLY A 353     -34.004  -5.963  26.821  1.00  1.04           H  
ATOM   5169 2HA  GLY A 353     -33.005  -5.839  25.382  1.00  1.04           H  
ATOM   5170  N   PHE A 354     -35.765  -6.896  24.335  1.00  1.03           N  
ATOM   5171  CA  PHE A 354     -36.955  -6.683  23.524  1.00  1.03           C  
ATOM   5172  C   PHE A 354     -38.190  -7.145  24.286  1.00  1.03           C  
ATOM   5173  O   PHE A 354     -38.133  -8.097  25.064  1.00  1.03           O  
ATOM   5174  CB  PHE A 354     -36.849  -7.454  22.218  1.00  1.03           C  
ATOM   5175  CG  PHE A 354     -35.824  -6.931  21.228  1.00  1.03           C  
ATOM   5176  CD1 PHE A 354     -34.493  -7.275  21.331  1.00  1.03           C  
ATOM   5177  CD2 PHE A 354     -36.211  -6.134  20.160  1.00  1.03           C  
ATOM   5178  CE1 PHE A 354     -33.577  -6.825  20.401  1.00  1.03           C  
ATOM   5179  CE2 PHE A 354     -35.287  -5.701  19.229  1.00  1.03           C  
ATOM   5180  CZ  PHE A 354     -33.974  -6.056  19.354  1.00  1.03           C  
ATOM   5181  H   PHE A 354     -35.409  -7.851  24.399  1.00  1.03           H  
ATOM   5182  HA  PHE A 354     -37.056  -5.620  23.308  1.00  1.03           H  
ATOM   5183 1HB  PHE A 354     -36.602  -8.494  22.437  1.00  1.03           H  
ATOM   5184 2HB  PHE A 354     -37.823  -7.458  21.729  1.00  1.03           H  
ATOM   5185  HD1 PHE A 354     -34.173  -7.903  22.158  1.00  1.03           H  
ATOM   5186  HD2 PHE A 354     -37.260  -5.858  20.062  1.00  1.03           H  
ATOM   5187  HE1 PHE A 354     -32.542  -7.091  20.492  1.00  1.03           H  
ATOM   5188  HE2 PHE A 354     -35.594  -5.074  18.399  1.00  1.03           H  
ATOM   5189  HZ  PHE A 354     -33.243  -5.713  18.620  1.00  1.03           H  
ATOM   5190  N   THR A 355     -39.306  -6.469  24.061  1.00  0.98           N  
ATOM   5191  CA  THR A 355     -40.559  -6.834  24.709  1.00  0.98           C  
ATOM   5192  C   THR A 355     -41.249  -7.990  23.998  1.00  0.98           C  
ATOM   5193  O   THR A 355     -40.885  -8.335  22.873  1.00  0.98           O  
ATOM   5194  CB  THR A 355     -41.501  -5.622  24.767  1.00  0.98           C  
ATOM   5195  OG1 THR A 355     -41.842  -5.215  23.435  1.00  0.98           O  
ATOM   5196  CG2 THR A 355     -40.812  -4.472  25.481  1.00  0.98           C  
ATOM   5197  H   THR A 355     -39.290  -5.687  23.422  1.00  0.98           H  
ATOM   5198  HA  THR A 355     -40.340  -7.152  25.729  1.00  0.98           H  
ATOM   5199  HB  THR A 355     -42.410  -5.890  25.302  1.00  0.98           H  
ATOM   5200  HG1 THR A 355     -42.337  -5.919  23.000  1.00  0.98           H  
ATOM   5201 1HG2 THR A 355     -41.482  -3.614  25.518  1.00  0.98           H  
ATOM   5202 2HG2 THR A 355     -40.553  -4.777  26.495  1.00  0.98           H  
ATOM   5203 3HG2 THR A 355     -39.904  -4.201  24.942  1.00  0.98           H  
ATOM   5204  N   GLY A 356     -42.271  -8.547  24.651  1.00  0.92           N  
ATOM   5205  CA  GLY A 356     -43.055  -9.637  24.085  1.00  0.92           C  
ATOM   5206  C   GLY A 356     -42.358 -10.973  24.296  1.00  0.92           C  
ATOM   5207  O   GLY A 356     -41.403 -11.071  25.065  1.00  0.92           O  
ATOM   5208  H   GLY A 356     -42.502  -8.208  25.572  1.00  0.92           H  
ATOM   5209 1HA  GLY A 356     -44.042  -9.659  24.547  1.00  0.92           H  
ATOM   5210 2HA  GLY A 356     -43.203  -9.466  23.020  1.00  0.92           H  
ATOM   5211  N   ARG A 357     -42.877 -12.013  23.658  1.00  0.84           N  
ATOM   5212  CA  ARG A 357     -42.304 -13.354  23.757  1.00  0.84           C  
ATOM   5213  C   ARG A 357     -40.915 -13.367  23.143  1.00  0.84           C  
ATOM   5214  O   ARG A 357     -40.727 -12.806  22.051  1.00  0.84           O  
ATOM   5215  CB  ARG A 357     -43.160 -14.356  23.007  1.00  0.84           C  
ATOM   5216  CG  ARG A 357     -42.717 -15.823  23.098  1.00  0.84           C  
ATOM   5217  CD  ARG A 357     -43.616 -16.731  22.311  1.00  0.84           C  
ATOM   5218  NE  ARG A 357     -43.204 -18.131  22.396  1.00  0.84           N  
ATOM   5219  CZ  ARG A 357     -43.799 -19.156  21.740  1.00  0.84           C  
ATOM   5220  NH1 ARG A 357     -44.823 -18.929  20.937  1.00  0.84           N  
ATOM   5221  NH2 ARG A 357     -43.349 -20.387  21.913  1.00  0.84           N  
ATOM   5222  H   ARG A 357     -43.673 -11.858  23.054  1.00  0.84           H  
ATOM   5223  HA  ARG A 357     -42.231 -13.638  24.808  1.00  0.84           H  
ATOM   5224 1HB  ARG A 357     -44.184 -14.300  23.369  1.00  0.84           H  
ATOM   5225 2HB  ARG A 357     -43.170 -14.077  21.987  1.00  0.84           H  
ATOM   5226 1HG  ARG A 357     -41.703 -15.932  22.715  1.00  0.84           H  
ATOM   5227 2HG  ARG A 357     -42.746 -16.138  24.138  1.00  0.84           H  
ATOM   5228 1HD  ARG A 357     -44.634 -16.651  22.689  1.00  0.84           H  
ATOM   5229 2HD  ARG A 357     -43.596 -16.438  21.263  1.00  0.84           H  
ATOM   5230  HE  ARG A 357     -42.424 -18.359  23.001  1.00  0.84           H  
ATOM   5231 1HH1 ARG A 357     -45.165 -17.991  20.808  1.00  0.84           H  
ATOM   5232 2HH1 ARG A 357     -45.282 -19.710  20.435  1.00  0.84           H  
ATOM   5233 1HH2 ARG A 357     -42.557 -20.560  22.535  1.00  0.84           H  
ATOM   5234 2HH2 ARG A 357     -43.792 -21.164  21.439  1.00  0.84           H  
ATOM   5235  N   THR A 358     -39.952 -14.010  23.810  1.00  0.76           N  
ATOM   5236  CA  THR A 358     -38.624 -14.062  23.197  1.00  0.76           C  
ATOM   5237  C   THR A 358     -38.208 -15.481  22.867  1.00  0.76           C  
ATOM   5238  O   THR A 358     -38.273 -16.388  23.709  1.00  0.76           O  
ATOM   5239  CB  THR A 358     -37.578 -13.410  24.102  1.00  0.76           C  
ATOM   5240  OG1 THR A 358     -37.646 -13.995  25.408  1.00  0.76           O  
ATOM   5241  CG2 THR A 358     -37.753 -11.875  24.175  1.00  0.76           C  
ATOM   5242  H   THR A 358     -40.157 -14.472  24.704  1.00  0.76           H  
ATOM   5243  HA  THR A 358     -38.640 -13.504  22.260  1.00  0.76           H  
ATOM   5244  HB  THR A 358     -36.633 -13.645  23.703  1.00  0.76           H  
ATOM   5245  HG1 THR A 358     -36.955 -13.609  25.964  1.00  0.76           H  
ATOM   5246 1HG2 THR A 358     -36.978 -11.444  24.810  1.00  0.76           H  
ATOM   5247 2HG2 THR A 358     -37.671 -11.450  23.175  1.00  0.76           H  
ATOM   5248 3HG2 THR A 358     -38.733 -11.631  24.590  1.00  0.76           H  
ATOM   5249  N   VAL A 359     -37.689 -15.632  21.658  1.00  0.70           N  
ATOM   5250  CA  VAL A 359     -37.299 -16.927  21.152  1.00  0.70           C  
ATOM   5251  C   VAL A 359     -35.864 -17.002  20.666  1.00  0.70           C  
ATOM   5252  O   VAL A 359     -35.399 -16.136  19.926  1.00  0.70           O  
ATOM   5253  CB  VAL A 359     -38.244 -17.311  19.994  1.00  0.70           C  
ATOM   5254  CG1 VAL A 359     -37.825 -18.623  19.415  1.00  0.70           C  
ATOM   5255  CG2 VAL A 359     -39.699 -17.362  20.488  1.00  0.70           C  
ATOM   5256  H   VAL A 359     -37.642 -14.824  21.034  1.00  0.70           H  
ATOM   5257  HA  VAL A 359     -37.420 -17.656  21.953  1.00  0.70           H  
ATOM   5258  HB  VAL A 359     -38.169 -16.569  19.223  1.00  0.70           H  
ATOM   5259 1HG1 VAL A 359     -38.485 -18.891  18.591  1.00  0.70           H  
ATOM   5260 2HG1 VAL A 359     -36.807 -18.564  19.046  1.00  0.70           H  
ATOM   5261 3HG1 VAL A 359     -37.883 -19.365  20.202  1.00  0.70           H  
ATOM   5262 1HG2 VAL A 359     -40.355 -17.623  19.658  1.00  0.70           H  
ATOM   5263 2HG2 VAL A 359     -39.793 -18.104  21.269  1.00  0.70           H  
ATOM   5264 3HG2 VAL A 359     -39.990 -16.390  20.877  1.00  0.70           H  
ATOM   5265  N   LEU A 360     -35.178 -18.039  21.098  1.00  0.66           N  
ATOM   5266  CA  LEU A 360     -33.827 -18.333  20.664  1.00  0.66           C  
ATOM   5267  C   LEU A 360     -33.862 -19.488  19.680  1.00  0.66           C  
ATOM   5268  O   LEU A 360     -34.488 -20.511  19.948  1.00  0.66           O  
ATOM   5269  CB  LEU A 360     -32.957 -18.658  21.871  1.00  0.66           C  
ATOM   5270  CG  LEU A 360     -31.553 -19.170  21.629  1.00  0.66           C  
ATOM   5271  CD1 LEU A 360     -30.697 -18.132  20.977  1.00  0.66           C  
ATOM   5272  CD2 LEU A 360     -30.975 -19.559  22.976  1.00  0.66           C  
ATOM   5273  H   LEU A 360     -35.637 -18.687  21.742  1.00  0.66           H  
ATOM   5274  HA  LEU A 360     -33.415 -17.462  20.154  1.00  0.66           H  
ATOM   5275 1HB  LEU A 360     -32.867 -17.759  22.468  1.00  0.66           H  
ATOM   5276 2HB  LEU A 360     -33.477 -19.413  22.465  1.00  0.66           H  
ATOM   5277  HG  LEU A 360     -31.598 -20.028  20.977  1.00  0.66           H  
ATOM   5278 1HD1 LEU A 360     -29.696 -18.521  20.822  1.00  0.66           H  
ATOM   5279 2HD1 LEU A 360     -31.124 -17.839  20.013  1.00  0.66           H  
ATOM   5280 3HD1 LEU A 360     -30.652 -17.299  21.631  1.00  0.66           H  
ATOM   5281 1HD2 LEU A 360     -29.974 -19.941  22.861  1.00  0.66           H  
ATOM   5282 2HD2 LEU A 360     -30.951 -18.687  23.614  1.00  0.66           H  
ATOM   5283 3HD2 LEU A 360     -31.602 -20.318  23.433  1.00  0.66           H  
ATOM   5284  N   VAL A 361     -33.250 -19.298  18.533  1.00  0.64           N  
ATOM   5285  CA  VAL A 361     -33.175 -20.326  17.520  1.00  0.64           C  
ATOM   5286  C   VAL A 361     -31.711 -20.660  17.296  1.00  0.64           C  
ATOM   5287  O   VAL A 361     -30.917 -19.765  16.993  1.00  0.64           O  
ATOM   5288  CB  VAL A 361     -33.765 -19.826  16.205  1.00  0.64           C  
ATOM   5289  CG1 VAL A 361     -33.679 -20.882  15.189  1.00  0.64           C  
ATOM   5290  CG2 VAL A 361     -35.191 -19.327  16.419  1.00  0.64           C  
ATOM   5291  H   VAL A 361     -32.807 -18.406  18.351  1.00  0.64           H  
ATOM   5292  HA  VAL A 361     -33.714 -21.201  17.857  1.00  0.64           H  
ATOM   5293  HB  VAL A 361     -33.167 -19.026  15.869  1.00  0.64           H  
ATOM   5294 1HG1 VAL A 361     -34.064 -20.511  14.247  1.00  0.64           H  
ATOM   5295 2HG1 VAL A 361     -32.645 -21.176  15.071  1.00  0.64           H  
ATOM   5296 3HG1 VAL A 361     -34.263 -21.729  15.522  1.00  0.64           H  
ATOM   5297 1HG2 VAL A 361     -35.585 -18.944  15.484  1.00  0.64           H  
ATOM   5298 2HG2 VAL A 361     -35.812 -20.141  16.774  1.00  0.64           H  
ATOM   5299 3HG2 VAL A 361     -35.183 -18.525  17.157  1.00  0.64           H  
ATOM   5300  N   LEU A 362     -31.343 -21.924  17.458  1.00  0.66           N  
ATOM   5301  CA  LEU A 362     -29.942 -22.288  17.300  1.00  0.66           C  
ATOM   5302  C   LEU A 362     -29.647 -23.482  16.400  1.00  0.66           C  
ATOM   5303  O   LEU A 362     -30.308 -24.520  16.473  1.00  0.66           O  
ATOM   5304  CB  LEU A 362     -29.320 -22.560  18.670  1.00  0.66           C  
ATOM   5305  CG  LEU A 362     -29.133 -21.436  19.598  1.00  0.66           C  
ATOM   5306  CD1 LEU A 362     -28.733 -21.957  20.939  1.00  0.66           C  
ATOM   5307  CD2 LEU A 362     -28.081 -20.588  19.070  1.00  0.66           C  
ATOM   5308  H   LEU A 362     -32.050 -22.616  17.706  1.00  0.66           H  
ATOM   5309  HA  LEU A 362     -29.441 -21.434  16.894  1.00  0.66           H  
ATOM   5310 1HB  LEU A 362     -29.998 -23.206  19.185  1.00  0.66           H  
ATOM   5311 2HB  LEU A 362     -28.360 -23.064  18.528  1.00  0.66           H  
ATOM   5312  HG  LEU A 362     -30.040 -20.879  19.688  1.00  0.66           H  
ATOM   5313 1HD1 LEU A 362     -28.581 -21.121  21.596  1.00  0.66           H  
ATOM   5314 2HD1 LEU A 362     -29.511 -22.601  21.338  1.00  0.66           H  
ATOM   5315 3HD1 LEU A 362     -27.807 -22.522  20.842  1.00  0.66           H  
ATOM   5316 1HD2 LEU A 362     -27.915 -19.746  19.735  1.00  0.66           H  
ATOM   5317 2HD2 LEU A 362     -27.159 -21.160  18.968  1.00  0.66           H  
ATOM   5318 3HD2 LEU A 362     -28.406 -20.247  18.101  1.00  0.66           H  
ATOM   5319  N   GLY A 363     -28.591 -23.346  15.609  1.00  0.70           N  
ATOM   5320  CA  GLY A 363     -28.061 -24.484  14.867  1.00  0.70           C  
ATOM   5321  C   GLY A 363     -26.837 -25.007  15.609  1.00  0.70           C  
ATOM   5322  O   GLY A 363     -26.438 -24.418  16.616  1.00  0.70           O  
ATOM   5323  H   GLY A 363     -28.159 -22.424  15.536  1.00  0.70           H  
ATOM   5324 1HA  GLY A 363     -28.812 -25.262  14.790  1.00  0.70           H  
ATOM   5325 2HA  GLY A 363     -27.783 -24.183  13.860  1.00  0.70           H  
ATOM   5326  N   ASP A 364     -26.200 -26.059  15.089  1.00  0.78           N  
ATOM   5327  CA  ASP A 364     -24.998 -26.626  15.729  1.00  0.78           C  
ATOM   5328  C   ASP A 364     -23.844 -25.645  15.836  1.00  0.78           C  
ATOM   5329  O   ASP A 364     -23.639 -24.830  14.934  1.00  0.78           O  
ATOM   5330  CB  ASP A 364     -24.423 -27.841  14.971  1.00  0.78           C  
ATOM   5331  CG  ASP A 364     -25.079 -29.237  15.150  1.00  0.78           C  
ATOM   5332  OD1 ASP A 364     -25.910 -29.438  16.001  1.00  0.78           O  
ATOM   5333  OD2 ASP A 364     -24.685 -30.111  14.420  1.00  0.78           O  
ATOM   5334  H   ASP A 364     -26.579 -26.494  14.258  1.00  0.78           H  
ATOM   5335  HA  ASP A 364     -25.267 -26.939  16.739  1.00  0.78           H  
ATOM   5336 1HB  ASP A 364     -24.428 -27.611  13.904  1.00  0.78           H  
ATOM   5337 2HB  ASP A 364     -23.372 -27.944  15.259  1.00  0.78           H  
ATOM   5338  N   ILE A 365     -23.057 -25.775  16.905  1.00  0.89           N  
ATOM   5339  CA  ILE A 365     -21.821 -25.009  17.067  1.00  0.89           C  
ATOM   5340  C   ILE A 365     -20.662 -25.962  16.739  1.00  0.89           C  
ATOM   5341  O   ILE A 365     -20.522 -27.007  17.374  1.00  0.89           O  
ATOM   5342  CB  ILE A 365     -21.633 -24.535  18.516  1.00  0.89           C  
ATOM   5343  CG1 ILE A 365     -22.833 -23.716  18.977  1.00  0.89           C  
ATOM   5344  CG2 ILE A 365     -20.364 -23.683  18.574  1.00  0.89           C  
ATOM   5345  CD1 ILE A 365     -22.834 -23.482  20.479  1.00  0.89           C  
ATOM   5346  H   ILE A 365     -23.343 -26.418  17.642  1.00  0.89           H  
ATOM   5347  HA  ILE A 365     -21.807 -24.163  16.378  1.00  0.89           H  
ATOM   5348  HB  ILE A 365     -21.521 -25.372  19.181  1.00  0.89           H  
ATOM   5349 1HG1 ILE A 365     -22.838 -22.757  18.468  1.00  0.89           H  
ATOM   5350 2HG1 ILE A 365     -23.749 -24.252  18.712  1.00  0.89           H  
ATOM   5351 1HG2 ILE A 365     -20.215 -23.334  19.577  1.00  0.89           H  
ATOM   5352 2HG2 ILE A 365     -19.510 -24.277  18.261  1.00  0.89           H  
ATOM   5353 3HG2 ILE A 365     -20.468 -22.826  17.907  1.00  0.89           H  
ATOM   5354 1HD1 ILE A 365     -23.711 -22.919  20.759  1.00  0.89           H  
ATOM   5355 2HD1 ILE A 365     -22.845 -24.443  20.999  1.00  0.89           H  
ATOM   5356 3HD1 ILE A 365     -21.954 -22.937  20.748  1.00  0.89           H  
ATOM   5357  N   GLY A 366     -19.862 -25.648  15.723  1.00  1.03           N  
ATOM   5358  CA  GLY A 366     -18.768 -26.543  15.331  1.00  1.03           C  
ATOM   5359  C   GLY A 366     -17.414 -25.926  15.649  1.00  1.03           C  
ATOM   5360  O   GLY A 366     -16.385 -26.606  15.720  1.00  1.03           O  
ATOM   5361  H   GLY A 366     -19.980 -24.756  15.236  1.00  1.03           H  
ATOM   5362 1HA  GLY A 366     -18.867 -27.500  15.843  1.00  1.03           H  
ATOM   5363 2HA  GLY A 366     -18.836 -26.741  14.262  1.00  1.03           H  
ATOM   5364  N   GLU A 367     -17.450 -24.632  15.911  1.00  1.17           N  
ATOM   5365  CA  GLU A 367     -16.297 -23.782  16.171  1.00  1.17           C  
ATOM   5366  C   GLU A 367     -15.544 -24.143  17.454  1.00  1.17           C  
ATOM   5367  O   GLU A 367     -14.390 -23.763  17.644  1.00  1.17           O  
ATOM   5368  CB  GLU A 367     -16.799 -22.340  16.150  1.00  1.17           C  
ATOM   5369  CG  GLU A 367     -17.227 -21.888  14.713  1.00  1.17           C  
ATOM   5370  CD  GLU A 367     -18.613 -22.388  14.228  1.00  1.17           C  
ATOM   5371  OE1 GLU A 367     -19.336 -22.992  14.992  1.00  1.17           O  
ATOM   5372  OE2 GLU A 367     -18.924 -22.166  13.071  1.00  1.17           O  
ATOM   5373  H   GLU A 367     -18.350 -24.186  15.883  1.00  1.17           H  
ATOM   5374  HA  GLU A 367     -15.601 -23.904  15.340  1.00  1.17           H  
ATOM   5375 1HB  GLU A 367     -17.659 -22.238  16.817  1.00  1.17           H  
ATOM   5376 2HB  GLU A 367     -16.018 -21.670  16.508  1.00  1.17           H  
ATOM   5377 1HG  GLU A 367     -17.230 -20.798  14.686  1.00  1.17           H  
ATOM   5378 2HG  GLU A 367     -16.469 -22.232  14.011  1.00  1.17           H  
ATOM   5379  N   LEU A 368     -16.216 -24.868  18.331  1.00  1.27           N  
ATOM   5380  CA  LEU A 368     -15.673 -25.319  19.598  1.00  1.27           C  
ATOM   5381  C   LEU A 368     -14.924 -26.654  19.538  1.00  1.27           C  
ATOM   5382  O   LEU A 368     -14.275 -27.055  20.513  1.00  1.27           O  
ATOM   5383  CB  LEU A 368     -16.817 -25.458  20.558  1.00  1.27           C  
ATOM   5384  CG  LEU A 368     -17.521 -24.229  20.925  1.00  1.27           C  
ATOM   5385  CD1 LEU A 368     -18.706 -24.623  21.734  1.00  1.27           C  
ATOM   5386  CD2 LEU A 368     -16.574 -23.343  21.711  1.00  1.27           C  
ATOM   5387  H   LEU A 368     -17.159 -25.131  18.092  1.00  1.27           H  
ATOM   5388  HA  LEU A 368     -14.985 -24.556  19.960  1.00  1.27           H  
ATOM   5389 1HB  LEU A 368     -17.540 -26.112  20.094  1.00  1.27           H  
ATOM   5390 2HB  LEU A 368     -16.457 -25.925  21.467  1.00  1.27           H  
ATOM   5391  HG  LEU A 368     -17.854 -23.697  20.040  1.00  1.27           H  
ATOM   5392 1HD1 LEU A 368     -19.229 -23.784  22.021  1.00  1.27           H  
ATOM   5393 2HD1 LEU A 368     -19.361 -25.245  21.140  1.00  1.27           H  
ATOM   5394 3HD1 LEU A 368     -18.371 -25.168  22.617  1.00  1.27           H  
ATOM   5395 1HD2 LEU A 368     -17.070 -22.437  22.009  1.00  1.27           H  
ATOM   5396 2HD2 LEU A 368     -16.235 -23.876  22.602  1.00  1.27           H  
ATOM   5397 3HD2 LEU A 368     -15.712 -23.091  21.089  1.00  1.27           H  
ATOM   5398  N   GLY A 369     -15.035 -27.380  18.430  1.00  1.32           N  
ATOM   5399  CA  GLY A 369     -14.359 -28.669  18.354  1.00  1.32           C  
ATOM   5400  C   GLY A 369     -14.803 -29.640  19.454  1.00  1.32           C  
ATOM   5401  O   GLY A 369     -15.991 -29.910  19.643  1.00  1.32           O  
ATOM   5402  H   GLY A 369     -15.556 -27.036  17.619  1.00  1.32           H  
ATOM   5403 1HA  GLY A 369     -14.553 -29.114  17.377  1.00  1.32           H  
ATOM   5404 2HA  GLY A 369     -13.283 -28.512  18.418  1.00  1.32           H  
ATOM   5405  N   GLU A 370     -13.827 -30.124  20.219  1.00  1.29           N  
ATOM   5406  CA  GLU A 370     -14.028 -31.091  21.304  1.00  1.29           C  
ATOM   5407  C   GLU A 370     -14.896 -30.563  22.454  1.00  1.29           C  
ATOM   5408  O   GLU A 370     -15.443 -31.342  23.234  1.00  1.29           O  
ATOM   5409  CB  GLU A 370     -12.673 -31.551  21.852  1.00  1.29           C  
ATOM   5410  CG  GLU A 370     -11.853 -32.379  20.863  1.00  1.29           C  
ATOM   5411  CD  GLU A 370     -10.518 -32.838  21.414  1.00  1.29           C  
ATOM   5412  OE1 GLU A 370     -10.230 -32.559  22.553  1.00  1.29           O  
ATOM   5413  OE2 GLU A 370      -9.789 -33.471  20.686  1.00  1.29           O  
ATOM   5414  H   GLU A 370     -12.885 -29.823  20.021  1.00  1.29           H  
ATOM   5415  HA  GLU A 370     -14.535 -31.960  20.884  1.00  1.29           H  
ATOM   5416 1HB  GLU A 370     -12.083 -30.689  22.131  1.00  1.29           H  
ATOM   5417 2HB  GLU A 370     -12.827 -32.147  22.750  1.00  1.29           H  
ATOM   5418 1HG  GLU A 370     -12.434 -33.255  20.575  1.00  1.29           H  
ATOM   5419 2HG  GLU A 370     -11.684 -31.782  19.969  1.00  1.29           H  
ATOM   5420  N   TRP A 371     -15.013 -29.244  22.570  1.00  1.20           N  
ATOM   5421  CA  TRP A 371     -15.796 -28.629  23.633  1.00  1.20           C  
ATOM   5422  C   TRP A 371     -17.211 -28.322  23.169  1.00  1.20           C  
ATOM   5423  O   TRP A 371     -18.000 -27.744  23.925  1.00  1.20           O  
ATOM   5424  CB  TRP A 371     -15.141 -27.320  24.076  1.00  1.20           C  
ATOM   5425  CG  TRP A 371     -13.896 -27.457  24.898  1.00  1.20           C  
ATOM   5426  CD1 TRP A 371     -13.810 -27.374  26.257  1.00  1.20           C  
ATOM   5427  CD2 TRP A 371     -12.561 -27.741  24.431  1.00  1.20           C  
ATOM   5428  NE1 TRP A 371     -12.511 -27.546  26.659  1.00  1.20           N  
ATOM   5429  CE2 TRP A 371     -11.732 -27.774  25.556  1.00  1.20           C  
ATOM   5430  CE3 TRP A 371     -12.013 -27.969  23.178  1.00  1.20           C  
ATOM   5431  CZ2 TRP A 371     -10.372 -28.010  25.459  1.00  1.20           C  
ATOM   5432  CZ3 TRP A 371     -10.647 -28.221  23.081  1.00  1.20           C  
ATOM   5433  CH2 TRP A 371      -9.851 -28.234  24.190  1.00  1.20           C  
ATOM   5434  H   TRP A 371     -14.567 -28.634  21.882  1.00  1.20           H  
ATOM   5435  HA  TRP A 371     -15.843 -29.315  24.477  1.00  1.20           H  
ATOM   5436 1HB  TRP A 371     -14.885 -26.738  23.186  1.00  1.20           H  
ATOM   5437 2HB  TRP A 371     -15.861 -26.733  24.644  1.00  1.20           H  
ATOM   5438  HD1 TRP A 371     -14.648 -27.181  26.923  1.00  1.20           H  
ATOM   5439  HE1 TRP A 371     -12.176 -27.517  27.613  1.00  1.20           H  
ATOM   5440  HE3 TRP A 371     -12.644 -27.952  22.285  1.00  1.20           H  
ATOM   5441  HZ2 TRP A 371      -9.722 -28.030  26.336  1.00  1.20           H  
ATOM   5442  HZ3 TRP A 371     -10.224 -28.400  22.090  1.00  1.20           H  
ATOM   5443  HH2 TRP A 371      -8.785 -28.427  24.074  1.00  1.20           H  
ATOM   5444  N   ALA A 372     -17.550 -28.719  21.938  1.00  1.09           N  
ATOM   5445  CA  ALA A 372     -18.856 -28.400  21.401  1.00  1.09           C  
ATOM   5446  C   ALA A 372     -20.005 -28.942  22.225  1.00  1.09           C  
ATOM   5447  O   ALA A 372     -20.953 -28.206  22.493  1.00  1.09           O  
ATOM   5448  CB  ALA A 372     -18.963 -28.924  19.982  1.00  1.09           C  
ATOM   5449  H   ALA A 372     -16.887 -29.215  21.340  1.00  1.09           H  
ATOM   5450  HA  ALA A 372     -18.953 -27.335  21.387  1.00  1.09           H  
ATOM   5451 1HB  ALA A 372     -19.909 -28.648  19.560  1.00  1.09           H  
ATOM   5452 2HB  ALA A 372     -18.165 -28.494  19.375  1.00  1.09           H  
ATOM   5453 3HB  ALA A 372     -18.868 -30.008  19.985  1.00  1.09           H  
ATOM   5454  N   GLU A 373     -19.931 -30.173  22.717  1.00  0.98           N  
ATOM   5455  CA  GLU A 373     -21.082 -30.670  23.467  1.00  0.98           C  
ATOM   5456  C   GLU A 373     -21.311 -29.863  24.744  1.00  0.98           C  
ATOM   5457  O   GLU A 373     -22.454 -29.545  25.091  1.00  0.98           O  
ATOM   5458  CB  GLU A 373     -20.906 -32.149  23.808  1.00  0.98           C  
ATOM   5459  CG  GLU A 373     -20.981 -33.074  22.605  1.00  0.98           C  
ATOM   5460  CD  GLU A 373     -20.746 -34.525  22.951  1.00  0.98           C  
ATOM   5461  OE1 GLU A 373     -20.335 -34.802  24.052  1.00  0.98           O  
ATOM   5462  OE2 GLU A 373     -20.996 -35.359  22.110  1.00  0.98           O  
ATOM   5463  H   GLU A 373     -19.126 -30.758  22.535  1.00  0.98           H  
ATOM   5464  HA  GLU A 373     -21.970 -30.568  22.840  1.00  0.98           H  
ATOM   5465 1HB  GLU A 373     -19.942 -32.298  24.292  1.00  0.98           H  
ATOM   5466 2HB  GLU A 373     -21.683 -32.454  24.515  1.00  0.98           H  
ATOM   5467 1HG  GLU A 373     -21.961 -32.977  22.162  1.00  0.98           H  
ATOM   5468 2HG  GLU A 373     -20.247 -32.753  21.868  1.00  0.98           H  
ATOM   5469  N   GLN A 374     -20.222 -29.494  25.428  1.00  0.89           N  
ATOM   5470  CA  GLN A 374     -20.369 -28.735  26.661  1.00  0.89           C  
ATOM   5471  C   GLN A 374     -20.894 -27.347  26.347  1.00  0.89           C  
ATOM   5472  O   GLN A 374     -21.760 -26.828  27.052  1.00  0.89           O  
ATOM   5473  CB  GLN A 374     -19.038 -28.631  27.406  1.00  0.89           C  
ATOM   5474  CG  GLN A 374     -19.125 -27.977  28.806  1.00  0.89           C  
ATOM   5475  CD  GLN A 374     -19.976 -28.781  29.809  1.00  0.89           C  
ATOM   5476  OE1 GLN A 374     -19.745 -29.987  29.980  1.00  0.89           O  
ATOM   5477  NE2 GLN A 374     -20.928 -28.132  30.493  1.00  0.89           N  
ATOM   5478  H   GLN A 374     -19.304 -29.749  25.090  1.00  0.89           H  
ATOM   5479  HA  GLN A 374     -21.093 -29.238  27.300  1.00  0.89           H  
ATOM   5480 1HB  GLN A 374     -18.608 -29.624  27.521  1.00  0.89           H  
ATOM   5481 2HB  GLN A 374     -18.340 -28.041  26.805  1.00  0.89           H  
ATOM   5482 1HG  GLN A 374     -18.121 -27.879  29.211  1.00  0.89           H  
ATOM   5483 2HG  GLN A 374     -19.581 -26.985  28.700  1.00  0.89           H  
ATOM   5484 1HE2 GLN A 374     -21.483 -28.616  31.160  1.00  0.89           H  
ATOM   5485 2HE2 GLN A 374     -21.105 -27.120  30.357  1.00  0.89           H  
ATOM   5486  N   GLY A 375     -20.412 -26.765  25.245  1.00  0.83           N  
ATOM   5487  CA  GLY A 375     -20.839 -25.432  24.857  1.00  0.83           C  
ATOM   5488  C   GLY A 375     -22.332 -25.407  24.611  1.00  0.83           C  
ATOM   5489  O   GLY A 375     -23.033 -24.499  25.058  1.00  0.83           O  
ATOM   5490  H   GLY A 375     -19.704 -27.239  24.684  1.00  0.83           H  
ATOM   5491 1HA  GLY A 375     -20.576 -24.720  25.639  1.00  0.83           H  
ATOM   5492 2HA  GLY A 375     -20.317 -25.140  23.954  1.00  0.83           H  
ATOM   5493  N   HIS A 376     -22.854 -26.458  23.986  1.00  0.78           N  
ATOM   5494  CA  HIS A 376     -24.277 -26.488  23.720  1.00  0.78           C  
ATOM   5495  C   HIS A 376     -25.068 -26.607  25.008  1.00  0.78           C  
ATOM   5496  O   HIS A 376     -26.060 -25.892  25.198  1.00  0.78           O  
ATOM   5497  CB  HIS A 376     -24.643 -27.668  22.826  1.00  0.78           C  
ATOM   5498  CG  HIS A 376     -24.217 -27.545  21.444  1.00  0.78           C  
ATOM   5499  ND1 HIS A 376     -22.994 -27.910  21.022  1.00  0.78           N  
ATOM   5500  CD2 HIS A 376     -24.843 -27.065  20.397  1.00  0.78           C  
ATOM   5501  CE1 HIS A 376     -22.881 -27.681  19.749  1.00  0.78           C  
ATOM   5502  NE2 HIS A 376     -23.993 -27.167  19.324  1.00  0.78           N  
ATOM   5503  H   HIS A 376     -22.241 -27.200  23.639  1.00  0.78           H  
ATOM   5504  HA  HIS A 376     -24.578 -25.568  23.221  1.00  0.78           H  
ATOM   5505 1HB  HIS A 376     -24.180 -28.571  23.230  1.00  0.78           H  
ATOM   5506 2HB  HIS A 376     -25.713 -27.828  22.838  1.00  0.78           H  
ATOM   5507  HD1 HIS A 376     -22.272 -28.282  21.608  1.00  0.78           H  
ATOM   5508  HD2 HIS A 376     -25.808 -26.656  20.319  1.00  0.78           H  
ATOM   5509  HE1 HIS A 376     -21.972 -27.910  19.226  1.00  0.78           H  
ATOM   5510  N   ARG A 377     -24.594 -27.447  25.932  1.00  0.76           N  
ATOM   5511  CA  ARG A 377     -25.301 -27.615  27.191  1.00  0.76           C  
ATOM   5512  C   ARG A 377     -25.318 -26.322  27.993  1.00  0.76           C  
ATOM   5513  O   ARG A 377     -26.350 -25.958  28.574  1.00  0.76           O  
ATOM   5514  CB  ARG A 377     -24.652 -28.705  28.035  1.00  0.76           C  
ATOM   5515  CG  ARG A 377     -24.848 -30.080  27.491  1.00  0.76           C  
ATOM   5516  CD  ARG A 377     -24.232 -31.129  28.306  1.00  0.76           C  
ATOM   5517  NE  ARG A 377     -24.476 -32.452  27.729  1.00  0.76           N  
ATOM   5518  CZ  ARG A 377     -24.196 -33.619  28.312  1.00  0.76           C  
ATOM   5519  NH1 ARG A 377     -23.661 -33.687  29.515  1.00  0.76           N  
ATOM   5520  NH2 ARG A 377     -24.483 -34.693  27.631  1.00  0.76           N  
ATOM   5521  H   ARG A 377     -23.758 -28.005  25.738  1.00  0.76           H  
ATOM   5522  HA  ARG A 377     -26.328 -27.906  26.971  1.00  0.76           H  
ATOM   5523 1HB  ARG A 377     -23.578 -28.520  28.105  1.00  0.76           H  
ATOM   5524 2HB  ARG A 377     -25.060 -28.678  29.042  1.00  0.76           H  
ATOM   5525 1HG  ARG A 377     -25.914 -30.289  27.383  1.00  0.76           H  
ATOM   5526 2HG  ARG A 377     -24.365 -30.116  26.530  1.00  0.76           H  
ATOM   5527 1HD  ARG A 377     -23.152 -30.968  28.348  1.00  0.76           H  
ATOM   5528 2HD  ARG A 377     -24.645 -31.110  29.311  1.00  0.76           H  
ATOM   5529  HE  ARG A 377     -24.879 -32.526  26.779  1.00  0.76           H  
ATOM   5530 1HH1 ARG A 377     -23.448 -32.839  30.023  1.00  0.76           H  
ATOM   5531 2HH1 ARG A 377     -23.463 -34.586  29.930  1.00  0.76           H  
ATOM   5532 1HH2 ARG A 377     -24.890 -34.553  26.698  1.00  0.76           H  
ATOM   5533 2HH2 ARG A 377     -24.303 -35.611  28.005  1.00  0.76           H  
ATOM   5534  N   ASP A 378     -24.191 -25.593  27.985  1.00  0.74           N  
ATOM   5535  CA  ASP A 378     -24.113 -24.349  28.733  1.00  0.74           C  
ATOM   5536  C   ASP A 378     -25.069 -23.321  28.149  1.00  0.74           C  
ATOM   5537  O   ASP A 378     -25.801 -22.661  28.890  1.00  0.74           O  
ATOM   5538  CB  ASP A 378     -22.686 -23.779  28.721  1.00  0.74           C  
ATOM   5539  CG  ASP A 378     -21.659 -24.578  29.570  1.00  0.74           C  
ATOM   5540  OD1 ASP A 378     -22.055 -25.445  30.322  1.00  0.74           O  
ATOM   5541  OD2 ASP A 378     -20.491 -24.270  29.492  1.00  0.74           O  
ATOM   5542  H   ASP A 378     -23.371 -25.935  27.483  1.00  0.74           H  
ATOM   5543  HA  ASP A 378     -24.403 -24.544  29.764  1.00  0.74           H  
ATOM   5544 1HB  ASP A 378     -22.328 -23.773  27.687  1.00  0.74           H  
ATOM   5545 2HB  ASP A 378     -22.702 -22.758  29.055  1.00  0.74           H  
ATOM   5546  N   VAL A 379     -25.137 -23.246  26.820  1.00  0.73           N  
ATOM   5547  CA  VAL A 379     -26.034 -22.304  26.169  1.00  0.73           C  
ATOM   5548  C   VAL A 379     -27.483 -22.581  26.508  1.00  0.73           C  
ATOM   5549  O   VAL A 379     -28.240 -21.661  26.830  1.00  0.73           O  
ATOM   5550  CB  VAL A 379     -25.838 -22.335  24.651  1.00  0.73           C  
ATOM   5551  CG1 VAL A 379     -26.922 -21.565  23.989  1.00  0.73           C  
ATOM   5552  CG2 VAL A 379     -24.504 -21.686  24.299  1.00  0.73           C  
ATOM   5553  H   VAL A 379     -24.520 -23.826  26.245  1.00  0.73           H  
ATOM   5554  HA  VAL A 379     -25.784 -21.302  26.522  1.00  0.73           H  
ATOM   5555  HB  VAL A 379     -25.865 -23.369  24.300  1.00  0.73           H  
ATOM   5556 1HG1 VAL A 379     -26.746 -21.606  22.930  1.00  0.73           H  
ATOM   5557 2HG1 VAL A 379     -27.891 -22.007  24.221  1.00  0.73           H  
ATOM   5558 3HG1 VAL A 379     -26.899 -20.535  24.339  1.00  0.73           H  
ATOM   5559 1HG2 VAL A 379     -24.366 -21.712  23.228  1.00  0.73           H  
ATOM   5560 2HG2 VAL A 379     -24.496 -20.651  24.647  1.00  0.73           H  
ATOM   5561 3HG2 VAL A 379     -23.707 -22.226  24.775  1.00  0.73           H  
ATOM   5562  N   GLY A 380     -27.876 -23.851  26.461  1.00  0.73           N  
ATOM   5563  CA  GLY A 380     -29.238 -24.218  26.809  1.00  0.73           C  
ATOM   5564  C   GLY A 380     -29.541 -23.791  28.245  1.00  0.73           C  
ATOM   5565  O   GLY A 380     -30.554 -23.130  28.505  1.00  0.73           O  
ATOM   5566  H   GLY A 380     -27.213 -24.575  26.174  1.00  0.73           H  
ATOM   5567 1HA  GLY A 380     -29.935 -23.742  26.121  1.00  0.73           H  
ATOM   5568 2HA  GLY A 380     -29.363 -25.289  26.702  1.00  0.73           H  
ATOM   5569  N   ALA A 381     -28.634 -24.136  29.170  1.00  0.73           N  
ATOM   5570  CA  ALA A 381     -28.793 -23.820  30.586  1.00  0.73           C  
ATOM   5571  C   ALA A 381     -28.927 -22.321  30.849  1.00  0.73           C  
ATOM   5572  O   ALA A 381     -29.682 -21.918  31.737  1.00  0.73           O  
ATOM   5573  CB  ALA A 381     -27.602 -24.344  31.372  1.00  0.73           C  
ATOM   5574  H   ALA A 381     -27.808 -24.666  28.885  1.00  0.73           H  
ATOM   5575  HA  ALA A 381     -29.702 -24.311  30.935  1.00  0.73           H  
ATOM   5576 1HB  ALA A 381     -27.744 -24.135  32.429  1.00  0.73           H  
ATOM   5577 2HB  ALA A 381     -27.512 -25.419  31.218  1.00  0.73           H  
ATOM   5578 3HB  ALA A 381     -26.696 -23.852  31.021  1.00  0.73           H  
ATOM   5579  N   TYR A 382     -28.205 -21.483  30.097  1.00  0.73           N  
ATOM   5580  CA  TYR A 382     -28.317 -20.050  30.337  1.00  0.73           C  
ATOM   5581  C   TYR A 382     -29.582 -19.497  29.697  1.00  0.73           C  
ATOM   5582  O   TYR A 382     -30.324 -18.722  30.306  1.00  0.73           O  
ATOM   5583  CB  TYR A 382     -27.089 -19.293  29.806  1.00  0.73           C  
ATOM   5584  CG  TYR A 382     -25.817 -19.549  30.586  1.00  0.73           C  
ATOM   5585  CD1 TYR A 382     -24.733 -20.143  29.976  1.00  0.73           C  
ATOM   5586  CD2 TYR A 382     -25.750 -19.210  31.927  1.00  0.73           C  
ATOM   5587  CE1 TYR A 382     -23.582 -20.393  30.693  1.00  0.73           C  
ATOM   5588  CE2 TYR A 382     -24.597 -19.462  32.647  1.00  0.73           C  
ATOM   5589  CZ  TYR A 382     -23.516 -20.054  32.029  1.00  0.73           C  
ATOM   5590  OH  TYR A 382     -22.364 -20.312  32.740  1.00  0.73           O  
ATOM   5591  H   TYR A 382     -27.559 -21.848  29.395  1.00  0.73           H  
ATOM   5592  HA  TYR A 382     -28.387 -19.884  31.411  1.00  0.73           H  
ATOM   5593 1HB  TYR A 382     -26.910 -19.590  28.766  1.00  0.73           H  
ATOM   5594 2HB  TYR A 382     -27.286 -18.224  29.810  1.00  0.73           H  
ATOM   5595  HD1 TYR A 382     -24.786 -20.409  28.920  1.00  0.73           H  
ATOM   5596  HD2 TYR A 382     -26.608 -18.747  32.414  1.00  0.73           H  
ATOM   5597  HE1 TYR A 382     -22.729 -20.855  30.209  1.00  0.73           H  
ATOM   5598  HE2 TYR A 382     -24.544 -19.196  33.703  1.00  0.73           H  
ATOM   5599  HH  TYR A 382     -21.742 -20.789  32.179  1.00  0.73           H  
ATOM   5600  N   ALA A 383     -29.880 -19.942  28.481  1.00  0.73           N  
ATOM   5601  CA  ALA A 383     -31.063 -19.485  27.769  1.00  0.73           C  
ATOM   5602  C   ALA A 383     -32.328 -19.837  28.552  1.00  0.73           C  
ATOM   5603  O   ALA A 383     -33.295 -19.073  28.586  1.00  0.73           O  
ATOM   5604  CB  ALA A 383     -31.091 -20.087  26.389  1.00  0.73           C  
ATOM   5605  H   ALA A 383     -29.258 -20.604  28.014  1.00  0.73           H  
ATOM   5606  HA  ALA A 383     -31.010 -18.402  27.678  1.00  0.73           H  
ATOM   5607 1HB  ALA A 383     -31.959 -19.723  25.851  1.00  0.73           H  
ATOM   5608 2HB  ALA A 383     -30.183 -19.801  25.859  1.00  0.73           H  
ATOM   5609 3HB  ALA A 383     -31.132 -21.169  26.468  1.00  0.73           H  
ATOM   5610  N   ALA A 384     -32.291 -20.952  29.278  1.00  0.72           N  
ATOM   5611  CA  ALA A 384     -33.424 -21.428  30.063  1.00  0.72           C  
ATOM   5612  C   ALA A 384     -33.930 -20.393  31.058  1.00  0.72           C  
ATOM   5613  O   ALA A 384     -35.104 -20.416  31.428  1.00  0.72           O  
ATOM   5614  CB  ALA A 384     -33.033 -22.669  30.830  1.00  0.72           C  
ATOM   5615  H   ALA A 384     -31.468 -21.552  29.222  1.00  0.72           H  
ATOM   5616  HA  ALA A 384     -34.234 -21.666  29.379  1.00  0.72           H  
ATOM   5617 1HB  ALA A 384     -33.890 -23.043  31.386  1.00  0.72           H  
ATOM   5618 2HB  ALA A 384     -32.697 -23.416  30.151  1.00  0.72           H  
ATOM   5619 3HB  ALA A 384     -32.227 -22.429  31.520  1.00  0.72           H  
ATOM   5620  N   GLY A 385     -33.043 -19.537  31.568  1.00  0.72           N  
ATOM   5621  CA  GLY A 385     -33.456 -18.531  32.537  1.00  0.72           C  
ATOM   5622  C   GLY A 385     -33.677 -17.158  31.890  1.00  0.72           C  
ATOM   5623  O   GLY A 385     -33.894 -16.168  32.593  1.00  0.72           O  
ATOM   5624  H   GLY A 385     -32.078 -19.529  31.229  1.00  0.72           H  
ATOM   5625 1HA  GLY A 385     -34.371 -18.854  33.032  1.00  0.72           H  
ATOM   5626 2HA  GLY A 385     -32.691 -18.447  33.306  1.00  0.72           H  
ATOM   5627  N   LYS A 386     -33.571 -17.092  30.558  1.00  0.71           N  
ATOM   5628  CA  LYS A 386     -33.647 -15.827  29.836  1.00  0.71           C  
ATOM   5629  C   LYS A 386     -34.684 -15.724  28.713  1.00  0.71           C  
ATOM   5630  O   LYS A 386     -35.255 -14.649  28.512  1.00  0.71           O  
ATOM   5631  CB  LYS A 386     -32.265 -15.509  29.296  1.00  0.71           C  
ATOM   5632  CG  LYS A 386     -31.242 -15.261  30.406  1.00  0.71           C  
ATOM   5633  CD  LYS A 386     -29.876 -14.864  29.897  1.00  0.71           C  
ATOM   5634  CE  LYS A 386     -28.940 -14.608  31.081  1.00  0.71           C  
ATOM   5635  NZ  LYS A 386     -27.594 -14.178  30.654  1.00  0.71           N  
ATOM   5636  H   LYS A 386     -33.425 -17.939  30.023  1.00  0.71           H  
ATOM   5637  HA  LYS A 386     -33.900 -15.054  30.560  1.00  0.71           H  
ATOM   5638 1HB  LYS A 386     -31.918 -16.360  28.717  1.00  0.71           H  
ATOM   5639 2HB  LYS A 386     -32.300 -14.662  28.641  1.00  0.71           H  
ATOM   5640 1HG  LYS A 386     -31.616 -14.485  31.073  1.00  0.71           H  
ATOM   5641 2HG  LYS A 386     -31.119 -16.178  30.980  1.00  0.71           H  
ATOM   5642 1HD  LYS A 386     -29.463 -15.664  29.278  1.00  0.71           H  
ATOM   5643 2HD  LYS A 386     -29.939 -13.950  29.295  1.00  0.71           H  
ATOM   5644 1HE  LYS A 386     -29.373 -13.831  31.708  1.00  0.71           H  
ATOM   5645 2HE  LYS A 386     -28.850 -15.524  31.666  1.00  0.71           H  
ATOM   5646 1HZ  LYS A 386     -27.011 -14.008  31.453  1.00  0.71           H  
ATOM   5647 2HZ  LYS A 386     -27.175 -14.879  30.077  1.00  0.71           H  
ATOM   5648 3HZ  LYS A 386     -27.677 -13.310  30.111  1.00  0.71           H  
ATOM   5649  N   VAL A 387     -34.940 -16.809  27.982  1.00  0.69           N  
ATOM   5650  CA  VAL A 387     -35.841 -16.685  26.832  1.00  0.69           C  
ATOM   5651  C   VAL A 387     -37.073 -17.539  27.066  1.00  0.69           C  
ATOM   5652  O   VAL A 387     -37.062 -18.434  27.911  1.00  0.69           O  
ATOM   5653  CB  VAL A 387     -35.154 -17.129  25.530  1.00  0.69           C  
ATOM   5654  CG1 VAL A 387     -33.932 -16.344  25.357  1.00  0.69           C  
ATOM   5655  CG2 VAL A 387     -34.882 -18.549  25.532  1.00  0.69           C  
ATOM   5656  H   VAL A 387     -34.461 -17.682  28.186  1.00  0.69           H  
ATOM   5657  HA  VAL A 387     -36.152 -15.649  26.724  1.00  0.69           H  
ATOM   5658  HB  VAL A 387     -35.812 -16.894  24.689  1.00  0.69           H  
ATOM   5659 1HG1 VAL A 387     -33.452 -16.624  24.428  1.00  0.69           H  
ATOM   5660 2HG1 VAL A 387     -34.188 -15.287  25.353  1.00  0.69           H  
ATOM   5661 3HG1 VAL A 387     -33.264 -16.559  26.188  1.00  0.69           H  
ATOM   5662 1HG2 VAL A 387     -34.408 -18.840  24.602  1.00  0.69           H  
ATOM   5663 2HG2 VAL A 387     -34.233 -18.761  26.356  1.00  0.69           H  
ATOM   5664 3HG2 VAL A 387     -35.816 -19.077  25.639  1.00  0.69           H  
ATOM   5665  N   SER A 388     -38.153 -17.240  26.345  1.00  0.67           N  
ATOM   5666  CA  SER A 388     -39.398 -17.969  26.521  1.00  0.67           C  
ATOM   5667  C   SER A 388     -39.282 -19.375  25.936  1.00  0.67           C  
ATOM   5668  O   SER A 388     -39.704 -20.361  26.547  1.00  0.67           O  
ATOM   5669  CB  SER A 388     -40.521 -17.241  25.795  1.00  0.67           C  
ATOM   5670  OG  SER A 388     -40.732 -15.937  26.305  1.00  0.67           O  
ATOM   5671  H   SER A 388     -38.113 -16.514  25.633  1.00  0.67           H  
ATOM   5672  HA  SER A 388     -39.619 -18.043  27.586  1.00  0.67           H  
ATOM   5673 1HB  SER A 388     -40.306 -17.194  24.736  1.00  0.67           H  
ATOM   5674 2HB  SER A 388     -41.435 -17.821  25.902  1.00  0.67           H  
ATOM   5675  HG  SER A 388     -40.892 -16.050  27.251  1.00  0.67           H  
ATOM   5676  N   SER A 389     -38.704 -19.447  24.737  1.00  0.66           N  
ATOM   5677  CA  SER A 389     -38.566 -20.728  24.041  1.00  0.66           C  
ATOM   5678  C   SER A 389     -37.243 -20.882  23.295  1.00  0.66           C  
ATOM   5679  O   SER A 389     -36.615 -19.889  22.905  1.00  0.66           O  
ATOM   5680  CB  SER A 389     -39.715 -20.916  23.068  1.00  0.66           C  
ATOM   5681  OG  SER A 389     -40.958 -20.884  23.728  1.00  0.66           O  
ATOM   5682  H   SER A 389     -38.390 -18.573  24.308  1.00  0.66           H  
ATOM   5683  HA  SER A 389     -38.615 -21.527  24.785  1.00  0.66           H  
ATOM   5684 1HB  SER A 389     -39.679 -20.140  22.322  1.00  0.66           H  
ATOM   5685 2HB  SER A 389     -39.597 -21.874  22.556  1.00  0.66           H  
ATOM   5686  HG  SER A 389     -40.920 -21.585  24.401  1.00  0.66           H  
ATOM   5687  N   LEU A 390     -36.865 -22.144  23.067  1.00  0.64           N  
ATOM   5688  CA  LEU A 390     -35.695 -22.507  22.255  1.00  0.64           C  
ATOM   5689  C   LEU A 390     -36.032 -23.490  21.146  1.00  0.64           C  
ATOM   5690  O   LEU A 390     -36.598 -24.544  21.389  1.00  0.64           O  
ATOM   5691  CB  LEU A 390     -34.566 -23.112  23.112  1.00  0.64           C  
ATOM   5692  CG  LEU A 390     -33.353 -23.834  22.322  1.00  0.64           C  
ATOM   5693  CD1 LEU A 390     -32.550 -22.854  21.488  1.00  0.64           C  
ATOM   5694  CD2 LEU A 390     -32.446 -24.541  23.329  1.00  0.64           C  
ATOM   5695  H   LEU A 390     -37.452 -22.886  23.458  1.00  0.64           H  
ATOM   5696  HA  LEU A 390     -35.315 -21.601  21.808  1.00  0.64           H  
ATOM   5697 1HB  LEU A 390     -34.128 -22.309  23.695  1.00  0.64           H  
ATOM   5698 2HB  LEU A 390     -34.997 -23.830  23.793  1.00  0.64           H  
ATOM   5699  HG  LEU A 390     -33.775 -24.577  21.639  1.00  0.64           H  
ATOM   5700 1HD1 LEU A 390     -31.764 -23.391  20.964  1.00  0.64           H  
ATOM   5701 2HD1 LEU A 390     -33.181 -22.373  20.765  1.00  0.64           H  
ATOM   5702 3HD1 LEU A 390     -32.116 -22.117  22.131  1.00  0.64           H  
ATOM   5703 1HD2 LEU A 390     -31.644 -25.060  22.801  1.00  0.64           H  
ATOM   5704 2HD2 LEU A 390     -32.017 -23.810  24.015  1.00  0.64           H  
ATOM   5705 3HD2 LEU A 390     -33.033 -25.257  23.884  1.00  0.64           H  
ATOM   5706  N   TYR A 391     -35.662 -23.155  19.934  1.00  0.64           N  
ATOM   5707  CA  TYR A 391     -35.883 -24.042  18.804  1.00  0.64           C  
ATOM   5708  C   TYR A 391     -34.522 -24.377  18.240  1.00  0.64           C  
ATOM   5709  O   TYR A 391     -33.651 -23.506  18.206  1.00  0.64           O  
ATOM   5710  CB  TYR A 391     -36.748 -23.343  17.771  1.00  0.64           C  
ATOM   5711  CG  TYR A 391     -38.149 -23.030  18.232  1.00  0.64           C  
ATOM   5712  CD1 TYR A 391     -38.355 -21.975  19.066  1.00  0.64           C  
ATOM   5713  CD2 TYR A 391     -39.232 -23.752  17.764  1.00  0.64           C  
ATOM   5714  CE1 TYR A 391     -39.635 -21.645  19.464  1.00  0.64           C  
ATOM   5715  CE2 TYR A 391     -40.507 -23.430  18.155  1.00  0.64           C  
ATOM   5716  CZ  TYR A 391     -40.706 -22.376  19.008  1.00  0.64           C  
ATOM   5717  OH  TYR A 391     -41.966 -22.037  19.402  1.00  0.64           O  
ATOM   5718  H   TYR A 391     -35.208 -22.251  19.800  1.00  0.64           H  
ATOM   5719  HA  TYR A 391     -36.357 -24.965  19.136  1.00  0.64           H  
ATOM   5720 1HB  TYR A 391     -36.268 -22.419  17.454  1.00  0.64           H  
ATOM   5721 2HB  TYR A 391     -36.832 -23.976  16.923  1.00  0.64           H  
ATOM   5722  HD1 TYR A 391     -37.498 -21.404  19.414  1.00  0.64           H  
ATOM   5723  HD2 TYR A 391     -39.084 -24.557  17.091  1.00  0.64           H  
ATOM   5724  HE1 TYR A 391     -39.800 -20.807  20.129  1.00  0.64           H  
ATOM   5725  HE2 TYR A 391     -41.357 -24.002  17.782  1.00  0.64           H  
ATOM   5726  HH  TYR A 391     -42.593 -22.677  19.049  1.00  0.64           H  
ATOM   5727  N   ALA A 392     -34.320 -25.596  17.773  1.00  0.64           N  
ATOM   5728  CA  ALA A 392     -32.997 -25.881  17.262  1.00  0.64           C  
ATOM   5729  C   ALA A 392     -32.898 -26.931  16.175  1.00  0.64           C  
ATOM   5730  O   ALA A 392     -33.730 -27.831  16.096  1.00  0.64           O  
ATOM   5731  CB  ALA A 392     -32.163 -26.342  18.408  1.00  0.64           C  
ATOM   5732  H   ALA A 392     -35.032 -26.315  17.878  1.00  0.64           H  
ATOM   5733  HA  ALA A 392     -32.603 -24.958  16.852  1.00  0.64           H  
ATOM   5734 1HB  ALA A 392     -31.219 -26.487  18.005  1.00  0.64           H  
ATOM   5735 2HB  ALA A 392     -32.140 -25.588  19.196  1.00  0.64           H  
ATOM   5736 3HB  ALA A 392     -32.562 -27.272  18.798  1.00  0.64           H  
ATOM   5737  N   VAL A 393     -31.828 -26.835  15.378  1.00  0.65           N  
ATOM   5738  CA  VAL A 393     -31.569 -27.826  14.329  1.00  0.65           C  
ATOM   5739  C   VAL A 393     -30.123 -28.328  14.287  1.00  0.65           C  
ATOM   5740  O   VAL A 393     -29.183 -27.552  14.135  1.00  0.65           O  
ATOM   5741  CB  VAL A 393     -31.902 -27.202  12.962  1.00  0.65           C  
ATOM   5742  CG1 VAL A 393     -31.088 -25.916  12.777  1.00  0.65           C  
ATOM   5743  CG2 VAL A 393     -31.607 -28.189  11.852  1.00  0.65           C  
ATOM   5744  H   VAL A 393     -31.184 -26.055  15.533  1.00  0.65           H  
ATOM   5745  HA  VAL A 393     -32.223 -28.683  14.497  1.00  0.65           H  
ATOM   5746  HB  VAL A 393     -32.961 -26.941  12.938  1.00  0.65           H  
ATOM   5747 1HG1 VAL A 393     -31.334 -25.461  11.827  1.00  0.65           H  
ATOM   5748 2HG1 VAL A 393     -31.321 -25.215  13.584  1.00  0.65           H  
ATOM   5749 3HG1 VAL A 393     -30.027 -26.151  12.797  1.00  0.65           H  
ATOM   5750 1HG2 VAL A 393     -31.848 -27.740  10.902  1.00  0.65           H  
ATOM   5751 2HG2 VAL A 393     -30.554 -28.453  11.862  1.00  0.65           H  
ATOM   5752 3HG2 VAL A 393     -32.209 -29.089  12.000  1.00  0.65           H  
ATOM   5753  N   GLY A 394     -29.962 -29.643  14.358  1.00  0.67           N  
ATOM   5754  CA  GLY A 394     -28.645 -30.289  14.293  1.00  0.67           C  
ATOM   5755  C   GLY A 394     -28.505 -31.301  15.433  1.00  0.67           C  
ATOM   5756  O   GLY A 394     -29.064 -31.088  16.502  1.00  0.67           O  
ATOM   5757  H   GLY A 394     -30.794 -30.214  14.462  1.00  0.67           H  
ATOM   5758 1HA  GLY A 394     -28.544 -30.776  13.325  1.00  0.67           H  
ATOM   5759 2HA  GLY A 394     -27.861 -29.537  14.367  1.00  0.67           H  
ATOM   5760  N   PRO A 395     -27.699 -32.354  15.305  1.00  0.68           N  
ATOM   5761  CA  PRO A 395     -27.521 -33.368  16.329  1.00  0.68           C  
ATOM   5762  C   PRO A 395     -26.923 -32.876  17.652  1.00  0.68           C  
ATOM   5763  O   PRO A 395     -27.220 -33.452  18.702  1.00  0.68           O  
ATOM   5764  CB  PRO A 395     -26.571 -34.356  15.639  1.00  0.68           C  
ATOM   5765  CG  PRO A 395     -25.878 -33.541  14.554  1.00  0.68           C  
ATOM   5766  CD  PRO A 395     -26.916 -32.553  14.088  1.00  0.68           C  
ATOM   5767  HA  PRO A 395     -28.493 -33.847  16.516  1.00  0.68           H  
ATOM   5768 1HB  PRO A 395     -25.860 -34.757  16.376  1.00  0.68           H  
ATOM   5769 2HB  PRO A 395     -27.138 -35.209  15.240  1.00  0.68           H  
ATOM   5770 1HG  PRO A 395     -24.990 -33.029  14.970  1.00  0.68           H  
ATOM   5771 2HG  PRO A 395     -25.518 -34.197  13.749  1.00  0.68           H  
ATOM   5772 1HD  PRO A 395     -26.420 -31.625  13.777  1.00  0.68           H  
ATOM   5773 2HD  PRO A 395     -27.536 -32.986  13.292  1.00  0.68           H  
ATOM   5774  N   LEU A 396     -26.169 -31.766  17.671  1.00  0.68           N  
ATOM   5775  CA  LEU A 396     -25.582 -31.372  18.957  1.00  0.68           C  
ATOM   5776  C   LEU A 396     -26.545 -30.468  19.685  1.00  0.68           C  
ATOM   5777  O   LEU A 396     -26.447 -30.198  20.896  1.00  0.68           O  
ATOM   5778  CB  LEU A 396     -24.238 -30.682  18.765  1.00  0.68           C  
ATOM   5779  CG  LEU A 396     -23.149 -31.515  18.124  1.00  0.68           C  
ATOM   5780  CD1 LEU A 396     -21.906 -30.654  17.930  1.00  0.68           C  
ATOM   5781  CD2 LEU A 396     -22.855 -32.702  19.014  1.00  0.68           C  
ATOM   5782  H   LEU A 396     -25.977 -31.188  16.839  1.00  0.68           H  
ATOM   5783  HA  LEU A 396     -25.422 -32.265  19.553  1.00  0.68           H  
ATOM   5784 1HB  LEU A 396     -24.394 -29.796  18.144  1.00  0.68           H  
ATOM   5785 2HB  LEU A 396     -23.878 -30.369  19.739  1.00  0.68           H  
ATOM   5786  HG  LEU A 396     -23.483 -31.858  17.141  1.00  0.68           H  
ATOM   5787 1HD1 LEU A 396     -21.120 -31.244  17.462  1.00  0.68           H  
ATOM   5788 2HD1 LEU A 396     -22.147 -29.799  17.290  1.00  0.68           H  
ATOM   5789 3HD1 LEU A 396     -21.565 -30.302  18.898  1.00  0.68           H  
ATOM   5790 1HD2 LEU A 396     -22.073 -33.315  18.567  1.00  0.68           H  
ATOM   5791 2HD2 LEU A 396     -22.524 -32.345  19.986  1.00  0.68           H  
ATOM   5792 3HD2 LEU A 396     -23.760 -33.301  19.136  1.00  0.68           H  
ATOM   5793  N   MET A 397     -27.564 -30.072  18.960  1.00  0.68           N  
ATOM   5794  CA  MET A 397     -28.547 -29.223  19.524  1.00  0.68           C  
ATOM   5795  C   MET A 397     -29.358 -29.988  20.524  1.00  0.68           C  
ATOM   5796  O   MET A 397     -30.012 -29.393  21.369  1.00  0.68           O  
ATOM   5797  CB  MET A 397     -29.411 -28.616  18.482  1.00  0.68           C  
ATOM   5798  CG  MET A 397     -28.678 -27.686  17.594  1.00  0.68           C  
ATOM   5799  SD  MET A 397     -27.785 -26.553  18.543  1.00  0.68           S  
ATOM   5800  CE  MET A 397     -28.993 -25.774  19.492  1.00  0.68           C  
ATOM   5801  H   MET A 397     -27.666 -30.355  17.985  1.00  0.68           H  
ATOM   5802  HA  MET A 397     -28.043 -28.416  20.054  1.00  0.68           H  
ATOM   5803 1HB  MET A 397     -29.859 -29.366  17.878  1.00  0.68           H  
ATOM   5804 2HB  MET A 397     -30.191 -28.106  18.984  1.00  0.68           H  
ATOM   5805 1HG  MET A 397     -27.974 -28.253  16.973  1.00  0.68           H  
ATOM   5806 2HG  MET A 397     -29.343 -27.145  16.935  1.00  0.68           H  
ATOM   5807 1HE  MET A 397     -28.528 -25.050  20.157  1.00  0.68           H  
ATOM   5808 2HE  MET A 397     -29.652 -25.288  18.836  1.00  0.68           H  
ATOM   5809 3HE  MET A 397     -29.533 -26.511  20.065  1.00  0.68           H  
ATOM   5810  N   THR A 398     -29.305 -31.322  20.461  1.00  0.67           N  
ATOM   5811  CA  THR A 398     -30.074 -32.117  21.381  1.00  0.67           C  
ATOM   5812  C   THR A 398     -29.552 -31.901  22.807  1.00  0.67           C  
ATOM   5813  O   THR A 398     -30.295 -32.060  23.783  1.00  0.67           O  
ATOM   5814  CB  THR A 398     -30.005 -33.600  20.978  1.00  0.67           C  
ATOM   5815  OG1 THR A 398     -28.643 -34.050  20.992  1.00  0.67           O  
ATOM   5816  CG2 THR A 398     -30.556 -33.775  19.582  1.00  0.67           C  
ATOM   5817  H   THR A 398     -28.719 -31.801  19.774  1.00  0.67           H  
ATOM   5818  HA  THR A 398     -31.114 -31.798  21.337  1.00  0.67           H  
ATOM   5819  HB  THR A 398     -30.584 -34.194  21.681  1.00  0.67           H  
ATOM   5820  HG1 THR A 398     -28.191 -33.777  20.158  1.00  0.67           H  
ATOM   5821 1HG2 THR A 398     -30.503 -34.823  19.296  1.00  0.67           H  
ATOM   5822 2HG2 THR A 398     -31.592 -33.443  19.557  1.00  0.67           H  
ATOM   5823 3HG2 THR A 398     -29.963 -33.179  18.887  1.00  0.67           H  
ATOM   5824  N   HIS A 399     -28.284 -31.477  22.933  1.00  0.65           N  
ATOM   5825  CA  HIS A 399     -27.707 -31.203  24.232  1.00  0.65           C  
ATOM   5826  C   HIS A 399     -28.241 -29.856  24.716  1.00  0.65           C  
ATOM   5827  O   HIS A 399     -28.614 -29.707  25.882  1.00  0.65           O  
ATOM   5828  CB  HIS A 399     -26.180 -31.153  24.129  1.00  0.65           C  
ATOM   5829  CG  HIS A 399     -25.497 -32.460  23.848  1.00  0.65           C  
ATOM   5830  ND1 HIS A 399     -25.366 -33.489  24.792  1.00  0.65           N  
ATOM   5831  CD2 HIS A 399     -24.913 -32.910  22.719  1.00  0.65           C  
ATOM   5832  CE1 HIS A 399     -24.728 -34.507  24.218  1.00  0.65           C  
ATOM   5833  NE2 HIS A 399     -24.451 -34.178  22.973  1.00  0.65           N  
ATOM   5834  H   HIS A 399     -27.710 -31.317  22.108  1.00  0.65           H  
ATOM   5835  HA  HIS A 399     -27.993 -31.971  24.948  1.00  0.65           H  
ATOM   5836 1HB  HIS A 399     -25.903 -30.462  23.340  1.00  0.65           H  
ATOM   5837 2HB  HIS A 399     -25.793 -30.759  25.018  1.00  0.65           H  
ATOM   5838  HD2 HIS A 399     -24.830 -32.368  21.785  1.00  0.65           H  
ATOM   5839  HE1 HIS A 399     -24.473 -35.456  24.687  1.00  0.65           H  
ATOM   5840  HE2 HIS A 399     -23.971 -34.766  22.298  1.00  0.65           H  
ATOM   5841  N   ALA A 400     -28.297 -28.869  23.805  1.00  0.64           N  
ATOM   5842  CA  ALA A 400     -28.823 -27.542  24.181  1.00  0.64           C  
ATOM   5843  C   ALA A 400     -30.303 -27.616  24.549  1.00  0.64           C  
ATOM   5844  O   ALA A 400     -30.750 -27.029  25.537  1.00  0.64           O  
ATOM   5845  CB  ALA A 400     -28.669 -26.549  23.047  1.00  0.64           C  
ATOM   5846  H   ALA A 400     -27.963 -29.066  22.855  1.00  0.64           H  
ATOM   5847  HA  ALA A 400     -28.267 -27.193  25.050  1.00  0.64           H  
ATOM   5848 1HB  ALA A 400     -29.052 -25.578  23.358  1.00  0.64           H  
ATOM   5849 2HB  ALA A 400     -27.624 -26.453  22.774  1.00  0.64           H  
ATOM   5850 3HB  ALA A 400     -29.235 -26.914  22.209  1.00  0.64           H  
ATOM   5851  N   VAL A 401     -31.054 -28.378  23.764  1.00  0.63           N  
ATOM   5852  CA  VAL A 401     -32.482 -28.553  23.962  1.00  0.63           C  
ATOM   5853  C   VAL A 401     -32.759 -29.261  25.280  1.00  0.63           C  
ATOM   5854  O   VAL A 401     -33.596 -28.806  26.068  1.00  0.63           O  
ATOM   5855  CB  VAL A 401     -33.063 -29.288  22.730  1.00  0.63           C  
ATOM   5856  CG1 VAL A 401     -34.501 -29.734  22.932  1.00  0.63           C  
ATOM   5857  CG2 VAL A 401     -33.021 -28.300  21.525  1.00  0.63           C  
ATOM   5858  H   VAL A 401     -30.617 -28.839  22.971  1.00  0.63           H  
ATOM   5859  HA  VAL A 401     -32.943 -27.571  24.003  1.00  0.63           H  
ATOM   5860  HB  VAL A 401     -32.457 -30.166  22.528  1.00  0.63           H  
ATOM   5861 1HG1 VAL A 401     -34.851 -30.237  22.039  1.00  0.63           H  
ATOM   5862 2HG1 VAL A 401     -34.552 -30.420  23.776  1.00  0.63           H  
ATOM   5863 3HG1 VAL A 401     -35.124 -28.901  23.115  1.00  0.63           H  
ATOM   5864 1HG2 VAL A 401     -33.398 -28.785  20.637  1.00  0.63           H  
ATOM   5865 2HG2 VAL A 401     -33.639 -27.427  21.743  1.00  0.63           H  
ATOM   5866 3HG2 VAL A 401     -32.001 -27.975  21.350  1.00  0.63           H  
ATOM   5867  N   SER A 402     -32.014 -30.332  25.567  1.00  0.63           N  
ATOM   5868  CA  SER A 402     -32.198 -31.033  26.824  1.00  0.63           C  
ATOM   5869  C   SER A 402     -31.871 -30.123  28.010  1.00  0.63           C  
ATOM   5870  O   SER A 402     -32.606 -30.097  28.999  1.00  0.63           O  
ATOM   5871  CB  SER A 402     -31.291 -32.245  26.867  1.00  0.63           C  
ATOM   5872  OG  SER A 402     -31.643 -33.176  25.878  1.00  0.63           O  
ATOM   5873  H   SER A 402     -31.333 -30.698  24.901  1.00  0.63           H  
ATOM   5874  HA  SER A 402     -33.238 -31.348  26.899  1.00  0.63           H  
ATOM   5875 1HB  SER A 402     -30.255 -31.930  26.720  1.00  0.63           H  
ATOM   5876 2HB  SER A 402     -31.357 -32.709  27.848  1.00  0.63           H  
ATOM   5877  HG  SER A 402     -31.318 -32.791  25.029  1.00  0.63           H  
ATOM   5878  N   ALA A 403     -30.773 -29.357  27.903  1.00  0.64           N  
ATOM   5879  CA  ALA A 403     -30.357 -28.424  28.950  1.00  0.64           C  
ATOM   5880  C   ALA A 403     -31.388 -27.327  29.189  1.00  0.64           C  
ATOM   5881  O   ALA A 403     -31.601 -26.899  30.325  1.00  0.64           O  
ATOM   5882  CB  ALA A 403     -29.034 -27.797  28.581  1.00  0.64           C  
ATOM   5883  H   ALA A 403     -30.186 -29.430  27.072  1.00  0.64           H  
ATOM   5884  HA  ALA A 403     -30.243 -28.985  29.876  1.00  0.64           H  
ATOM   5885 1HB  ALA A 403     -28.707 -27.123  29.369  1.00  0.64           H  
ATOM   5886 2HB  ALA A 403     -28.289 -28.578  28.443  1.00  0.64           H  
ATOM   5887 3HB  ALA A 403     -29.140 -27.254  27.664  1.00  0.64           H  
ATOM   5888  N   PHE A 404     -32.019 -26.863  28.109  1.00  0.65           N  
ATOM   5889  CA  PHE A 404     -33.020 -25.814  28.181  1.00  0.65           C  
ATOM   5890  C   PHE A 404     -34.248 -26.305  28.940  1.00  0.65           C  
ATOM   5891  O   PHE A 404     -34.797 -25.605  29.798  1.00  0.65           O  
ATOM   5892  CB  PHE A 404     -33.464 -25.407  26.806  1.00  0.65           C  
ATOM   5893  CG  PHE A 404     -34.308 -24.182  26.763  1.00  0.65           C  
ATOM   5894  CD1 PHE A 404     -33.697 -22.977  26.636  1.00  0.65           C  
ATOM   5895  CD2 PHE A 404     -35.690 -24.208  26.874  1.00  0.65           C  
ATOM   5896  CE1 PHE A 404     -34.423 -21.834  26.587  1.00  0.65           C  
ATOM   5897  CE2 PHE A 404     -36.411 -23.049  26.826  1.00  0.65           C  
ATOM   5898  CZ  PHE A 404     -35.782 -21.867  26.683  1.00  0.65           C  
ATOM   5899  H   PHE A 404     -31.773 -27.231  27.192  1.00  0.65           H  
ATOM   5900  HA  PHE A 404     -32.587 -24.964  28.687  1.00  0.65           H  
ATOM   5901 1HB  PHE A 404     -32.580 -25.231  26.204  1.00  0.65           H  
ATOM   5902 2HB  PHE A 404     -33.998 -26.227  26.362  1.00  0.65           H  
ATOM   5903  HD1 PHE A 404     -32.610 -22.944  26.563  1.00  0.65           H  
ATOM   5904  HD2 PHE A 404     -36.199 -25.168  26.995  1.00  0.65           H  
ATOM   5905  HE1 PHE A 404     -33.916 -20.908  26.480  1.00  0.65           H  
ATOM   5906  HE2 PHE A 404     -37.477 -23.064  26.900  1.00  0.65           H  
ATOM   5907  HZ  PHE A 404     -36.366 -20.949  26.653  1.00  0.65           H  
ATOM   5908  N   GLY A 405     -34.694 -27.518  28.591  1.00  0.66           N  
ATOM   5909  CA  GLY A 405     -35.870 -28.120  29.202  1.00  0.66           C  
ATOM   5910  C   GLY A 405     -37.137 -28.147  28.331  1.00  0.66           C  
ATOM   5911  O   GLY A 405     -37.094 -28.182  27.100  1.00  0.66           O  
ATOM   5912  H   GLY A 405     -34.195 -28.040  27.867  1.00  0.66           H  
ATOM   5913 1HA  GLY A 405     -35.616 -29.142  29.485  1.00  0.66           H  
ATOM   5914 2HA  GLY A 405     -36.088 -27.597  30.131  1.00  0.66           H  
ATOM   5915  N   GLU A 406     -38.284 -28.162  29.013  1.00  0.66           N  
ATOM   5916  CA  GLU A 406     -39.612 -28.446  28.447  1.00  0.66           C  
ATOM   5917  C   GLU A 406     -40.117 -27.500  27.358  1.00  0.66           C  
ATOM   5918  O   GLU A 406     -40.978 -27.877  26.567  1.00  0.66           O  
ATOM   5919  CB  GLU A 406     -40.643 -28.478  29.578  1.00  0.66           C  
ATOM   5920  CG  GLU A 406     -40.484 -29.666  30.534  1.00  0.66           C  
ATOM   5921  CD  GLU A 406     -41.496 -29.681  31.664  1.00  0.66           C  
ATOM   5922  OE1 GLU A 406     -42.251 -28.746  31.781  1.00  0.66           O  
ATOM   5923  OE2 GLU A 406     -41.509 -30.637  32.405  1.00  0.66           O  
ATOM   5924  H   GLU A 406     -38.223 -28.048  30.015  1.00  0.66           H  
ATOM   5925  HA  GLU A 406     -39.568 -29.443  28.007  1.00  0.66           H  
ATOM   5926 1HB  GLU A 406     -40.571 -27.558  30.160  1.00  0.66           H  
ATOM   5927 2HB  GLU A 406     -41.646 -28.517  29.153  1.00  0.66           H  
ATOM   5928 1HG  GLU A 406     -40.583 -30.588  29.963  1.00  0.66           H  
ATOM   5929 2HG  GLU A 406     -39.480 -29.641  30.955  1.00  0.66           H  
ATOM   5930  N   HIS A 407     -39.601 -26.282  27.315  1.00  0.66           N  
ATOM   5931  CA  HIS A 407     -40.053 -25.312  26.326  1.00  0.66           C  
ATOM   5932  C   HIS A 407     -39.071 -25.201  25.153  1.00  0.66           C  
ATOM   5933  O   HIS A 407     -39.054 -24.199  24.422  1.00  0.66           O  
ATOM   5934  CB  HIS A 407     -40.295 -23.960  26.996  1.00  0.66           C  
ATOM   5935  CG  HIS A 407     -41.398 -24.012  28.008  1.00  0.66           C  
ATOM   5936  ND1 HIS A 407     -42.731 -24.094  27.660  1.00  0.66           N  
ATOM   5937  CD2 HIS A 407     -41.360 -24.012  29.360  1.00  0.66           C  
ATOM   5938  CE1 HIS A 407     -43.466 -24.136  28.757  1.00  0.66           C  
ATOM   5939  NE2 HIS A 407     -42.658 -24.088  29.801  1.00  0.66           N  
ATOM   5940  H   HIS A 407     -38.886 -26.029  27.979  1.00  0.66           H  
ATOM   5941  HA  HIS A 407     -41.006 -25.640  25.910  1.00  0.66           H  
ATOM   5942 1HB  HIS A 407     -39.412 -23.647  27.518  1.00  0.66           H  
ATOM   5943 2HB  HIS A 407     -40.531 -23.201  26.248  1.00  0.66           H  
ATOM   5944  HD2 HIS A 407     -40.467 -23.963  29.982  1.00  0.66           H  
ATOM   5945  HE1 HIS A 407     -44.552 -24.202  28.792  1.00  0.66           H  
ATOM   5946  HE2 HIS A 407     -42.942 -24.108  30.770  1.00  0.66           H  
ATOM   5947  N   ALA A 408     -38.248 -26.243  24.982  1.00  0.66           N  
ATOM   5948  CA  ALA A 408     -37.352 -26.310  23.844  1.00  0.66           C  
ATOM   5949  C   ALA A 408     -37.824 -27.355  22.833  1.00  0.66           C  
ATOM   5950  O   ALA A 408     -38.412 -28.377  23.191  1.00  0.66           O  
ATOM   5951  CB  ALA A 408     -35.953 -26.616  24.276  1.00  0.66           C  
ATOM   5952  H   ALA A 408     -38.239 -27.016  25.649  1.00  0.66           H  
ATOM   5953  HA  ALA A 408     -37.366 -25.347  23.367  1.00  0.66           H  
ATOM   5954 1HB  ALA A 408     -35.311 -26.623  23.399  1.00  0.66           H  
ATOM   5955 2HB  ALA A 408     -35.634 -25.884  24.915  1.00  0.66           H  
ATOM   5956 3HB  ALA A 408     -35.916 -27.581  24.778  1.00  0.66           H  
ATOM   5957  N   TYR A 409     -37.524 -27.105  21.563  1.00  0.66           N  
ATOM   5958  CA  TYR A 409     -37.896 -27.993  20.473  1.00  0.66           C  
ATOM   5959  C   TYR A 409     -36.684 -28.323  19.604  1.00  0.66           C  
ATOM   5960  O   TYR A 409     -35.799 -27.484  19.423  1.00  0.66           O  
ATOM   5961  CB  TYR A 409     -38.939 -27.290  19.611  1.00  0.66           C  
ATOM   5962  CG  TYR A 409     -40.126 -26.811  20.380  1.00  0.66           C  
ATOM   5963  CD1 TYR A 409     -40.065 -25.558  20.997  1.00  0.66           C  
ATOM   5964  CD2 TYR A 409     -41.256 -27.581  20.486  1.00  0.66           C  
ATOM   5965  CE1 TYR A 409     -41.135 -25.090  21.714  1.00  0.66           C  
ATOM   5966  CE2 TYR A 409     -42.335 -27.112  21.206  1.00  0.66           C  
ATOM   5967  CZ  TYR A 409     -42.280 -25.873  21.818  1.00  0.66           C  
ATOM   5968  OH  TYR A 409     -43.366 -25.418  22.532  1.00  0.66           O  
ATOM   5969  H   TYR A 409     -37.054 -26.235  21.354  1.00  0.66           H  
ATOM   5970  HA  TYR A 409     -38.294 -28.922  20.882  1.00  0.66           H  
ATOM   5971 1HB  TYR A 409     -38.484 -26.428  19.132  1.00  0.66           H  
ATOM   5972 2HB  TYR A 409     -39.283 -27.965  18.830  1.00  0.66           H  
ATOM   5973  HD1 TYR A 409     -39.161 -24.948  20.911  1.00  0.66           H  
ATOM   5974  HD2 TYR A 409     -41.299 -28.558  20.005  1.00  0.66           H  
ATOM   5975  HE1 TYR A 409     -41.083 -24.112  22.195  1.00  0.66           H  
ATOM   5976  HE2 TYR A 409     -43.235 -27.721  21.293  1.00  0.66           H  
ATOM   5977  HH  TYR A 409     -44.038 -26.105  22.561  1.00  0.66           H  
ATOM   5978  N   HIS A 410     -36.675 -29.515  19.021  1.00  0.66           N  
ATOM   5979  CA  HIS A 410     -35.578 -29.912  18.144  1.00  0.66           C  
ATOM   5980  C   HIS A 410     -36.115 -30.397  16.806  1.00  0.66           C  
ATOM   5981  O   HIS A 410     -37.108 -31.128  16.752  1.00  0.66           O  
ATOM   5982  CB  HIS A 410     -34.727 -31.003  18.807  1.00  0.66           C  
ATOM   5983  CG  HIS A 410     -33.562 -31.405  18.021  1.00  0.66           C  
ATOM   5984  ND1 HIS A 410     -33.607 -32.397  17.063  1.00  0.66           N  
ATOM   5985  CD2 HIS A 410     -32.308 -30.946  18.032  1.00  0.66           C  
ATOM   5986  CE1 HIS A 410     -32.414 -32.518  16.516  1.00  0.66           C  
ATOM   5987  NE2 HIS A 410     -31.612 -31.654  17.090  1.00  0.66           N  
ATOM   5988  H   HIS A 410     -37.430 -30.162  19.196  1.00  0.66           H  
ATOM   5989  HA  HIS A 410     -34.933 -29.058  17.945  1.00  0.66           H  
ATOM   5990 1HB  HIS A 410     -34.379 -30.662  19.768  1.00  0.66           H  
ATOM   5991 2HB  HIS A 410     -35.340 -31.885  18.977  1.00  0.66           H  
ATOM   5992  HD2 HIS A 410     -31.928 -30.156  18.674  1.00  0.66           H  
ATOM   5993  HE1 HIS A 410     -32.138 -33.215  15.727  1.00  0.66           H  
ATOM   5994  HE2 HIS A 410     -30.624 -31.526  16.874  1.00  0.66           H  
ATOM   5995  N   PHE A 411     -35.447 -29.979  15.734  1.00  0.67           N  
ATOM   5996  CA  PHE A 411     -35.852 -30.300  14.378  1.00  0.67           C  
ATOM   5997  C   PHE A 411     -34.753 -31.011  13.598  1.00  0.67           C  
ATOM   5998  O   PHE A 411     -33.560 -30.804  13.835  1.00  0.67           O  
ATOM   5999  CB  PHE A 411     -36.225 -29.002  13.691  1.00  0.67           C  
ATOM   6000  CG  PHE A 411     -37.305 -28.310  14.429  1.00  0.67           C  
ATOM   6001  CD1 PHE A 411     -36.978 -27.435  15.436  1.00  0.67           C  
ATOM   6002  CD2 PHE A 411     -38.623 -28.555  14.179  1.00  0.67           C  
ATOM   6003  CE1 PHE A 411     -37.926 -26.823  16.168  1.00  0.67           C  
ATOM   6004  CE2 PHE A 411     -39.596 -27.934  14.910  1.00  0.67           C  
ATOM   6005  CZ  PHE A 411     -39.248 -27.064  15.912  1.00  0.67           C  
ATOM   6006  H   PHE A 411     -34.652 -29.365  15.873  1.00  0.67           H  
ATOM   6007  HA  PHE A 411     -36.725 -30.953  14.415  1.00  0.67           H  
ATOM   6008 1HB  PHE A 411     -35.356 -28.341  13.640  1.00  0.67           H  
ATOM   6009 2HB  PHE A 411     -36.555 -29.194  12.684  1.00  0.67           H  
ATOM   6010  HD1 PHE A 411     -35.939 -27.245  15.647  1.00  0.67           H  
ATOM   6011  HD2 PHE A 411     -38.890 -29.256  13.405  1.00  0.67           H  
ATOM   6012  HE1 PHE A 411     -37.625 -26.153  16.959  1.00  0.67           H  
ATOM   6013  HE2 PHE A 411     -40.643 -28.140  14.702  1.00  0.67           H  
ATOM   6014  HZ  PHE A 411     -40.022 -26.578  16.501  1.00  0.67           H  
ATOM   6015  N   ALA A 412     -35.163 -31.846  12.640  1.00  0.69           N  
ATOM   6016  CA  ALA A 412     -34.217 -32.584  11.809  1.00  0.69           C  
ATOM   6017  C   ALA A 412     -33.676 -31.754  10.651  1.00  0.69           C  
ATOM   6018  O   ALA A 412     -32.719 -32.154   9.986  1.00  0.69           O  
ATOM   6019  CB  ALA A 412     -34.885 -33.827  11.269  1.00  0.69           C  
ATOM   6020  H   ALA A 412     -36.167 -31.965  12.453  1.00  0.69           H  
ATOM   6021  HA  ALA A 412     -33.375 -32.872  12.438  1.00  0.69           H  
ATOM   6022 1HB  ALA A 412     -34.172 -34.396  10.677  1.00  0.69           H  
ATOM   6023 2HB  ALA A 412     -35.243 -34.438  12.095  1.00  0.69           H  
ATOM   6024 3HB  ALA A 412     -35.731 -33.535  10.641  1.00  0.69           H  
ATOM   6025  N   SER A 413     -34.297 -30.612  10.400  1.00  0.72           N  
ATOM   6026  CA  SER A 413     -33.896 -29.752   9.295  1.00  0.72           C  
ATOM   6027  C   SER A 413     -34.296 -28.309   9.495  1.00  0.72           C  
ATOM   6028  O   SER A 413     -35.239 -28.000  10.231  1.00  0.72           O  
ATOM   6029  CB  SER A 413     -34.523 -30.229   8.000  1.00  0.72           C  
ATOM   6030  OG  SER A 413     -35.940 -30.097   8.037  1.00  0.72           O  
ATOM   6031  H   SER A 413     -35.072 -30.349  10.989  1.00  0.72           H  
ATOM   6032  HA  SER A 413     -32.808 -29.792   9.203  1.00  0.72           H  
ATOM   6033 1HB  SER A 413     -34.125 -29.632   7.180  1.00  0.72           H  
ATOM   6034 2HB  SER A 413     -34.252 -31.265   7.809  1.00  0.72           H  
ATOM   6035  HG  SER A 413     -36.278 -30.955   8.345  1.00  0.72           H  
ATOM   6036  N   GLN A 414     -33.637 -27.427   8.750  1.00  0.74           N  
ATOM   6037  CA  GLN A 414     -33.980 -26.018   8.772  1.00  0.74           C  
ATOM   6038  C   GLN A 414     -35.395 -25.821   8.250  1.00  0.74           C  
ATOM   6039  O   GLN A 414     -36.124 -24.966   8.728  1.00  0.74           O  
ATOM   6040  CB  GLN A 414     -32.976 -25.233   7.929  1.00  0.74           C  
ATOM   6041  CG  GLN A 414     -31.574 -25.274   8.498  1.00  0.74           C  
ATOM   6042  CD  GLN A 414     -30.925 -26.603   8.174  1.00  0.74           C  
ATOM   6043  OE1 GLN A 414     -31.628 -27.514   7.721  1.00  0.74           O  
ATOM   6044  NE2 GLN A 414     -29.632 -26.737   8.396  1.00  0.74           N  
ATOM   6045  H   GLN A 414     -32.873 -27.742   8.169  1.00  0.74           H  
ATOM   6046  HA  GLN A 414     -33.933 -25.663   9.801  1.00  0.74           H  
ATOM   6047 1HB  GLN A 414     -32.954 -25.630   6.915  1.00  0.74           H  
ATOM   6048 2HB  GLN A 414     -33.288 -24.190   7.866  1.00  0.74           H  
ATOM   6049 1HG  GLN A 414     -30.968 -24.472   8.058  1.00  0.74           H  
ATOM   6050 2HG  GLN A 414     -31.619 -25.156   9.572  1.00  0.74           H  
ATOM   6051 1HE2 GLN A 414     -29.169 -27.596   8.192  1.00  0.74           H  
ATOM   6052 2HE2 GLN A 414     -29.093 -25.955   8.757  1.00  0.74           H  
ATOM   6053  N   ALA A 415     -35.818 -26.645   7.291  1.00  0.76           N  
ATOM   6054  CA  ALA A 415     -37.170 -26.505   6.766  1.00  0.76           C  
ATOM   6055  C   ALA A 415     -38.218 -26.767   7.849  1.00  0.76           C  
ATOM   6056  O   ALA A 415     -39.200 -26.023   7.961  1.00  0.76           O  
ATOM   6057  CB  ALA A 415     -37.380 -27.463   5.611  1.00  0.76           C  
ATOM   6058  H   ALA A 415     -35.200 -27.355   6.928  1.00  0.76           H  
ATOM   6059  HA  ALA A 415     -37.295 -25.482   6.415  1.00  0.76           H  
ATOM   6060 1HB  ALA A 415     -38.385 -27.336   5.212  1.00  0.76           H  
ATOM   6061 2HB  ALA A 415     -36.650 -27.258   4.830  1.00  0.76           H  
ATOM   6062 3HB  ALA A 415     -37.257 -28.487   5.966  1.00  0.76           H  
ATOM   6063  N   GLU A 416     -38.006 -27.808   8.674  1.00  0.77           N  
ATOM   6064  CA  GLU A 416     -38.976 -28.090   9.738  1.00  0.77           C  
ATOM   6065  C   GLU A 416     -38.982 -26.958  10.768  1.00  0.77           C  
ATOM   6066  O   GLU A 416     -40.041 -26.535  11.244  1.00  0.77           O  
ATOM   6067  CB  GLU A 416     -38.670 -29.415  10.443  1.00  0.77           C  
ATOM   6068  CG  GLU A 416     -38.886 -30.696   9.656  1.00  0.77           C  
ATOM   6069  CD  GLU A 416     -38.445 -31.956  10.448  1.00  0.77           C  
ATOM   6070  OE1 GLU A 416     -37.868 -31.824  11.525  1.00  0.77           O  
ATOM   6071  OE2 GLU A 416     -38.681 -33.035   9.963  1.00  0.77           O  
ATOM   6072  H   GLU A 416     -37.188 -28.413   8.547  1.00  0.77           H  
ATOM   6073  HA  GLU A 416     -39.969 -28.150   9.294  1.00  0.77           H  
ATOM   6074 1HB  GLU A 416     -37.634 -29.413  10.754  1.00  0.77           H  
ATOM   6075 2HB  GLU A 416     -39.285 -29.489  11.320  1.00  0.77           H  
ATOM   6076 1HG  GLU A 416     -39.945 -30.785   9.417  1.00  0.77           H  
ATOM   6077 2HG  GLU A 416     -38.340 -30.639   8.722  1.00  0.77           H  
ATOM   6078  N   LEU A 417     -37.784 -26.444  11.068  1.00  0.79           N  
ATOM   6079  CA  LEU A 417     -37.597 -25.351  12.011  1.00  0.79           C  
ATOM   6080  C   LEU A 417     -38.334 -24.111  11.564  1.00  0.79           C  
ATOM   6081  O   LEU A 417     -39.103 -23.521  12.321  1.00  0.79           O  
ATOM   6082  CB  LEU A 417     -36.110 -25.045  12.129  1.00  0.79           C  
ATOM   6083  CG  LEU A 417     -35.707 -23.884  12.945  1.00  0.79           C  
ATOM   6084  CD1 LEU A 417     -36.155 -24.071  14.349  1.00  0.79           C  
ATOM   6085  CD2 LEU A 417     -34.212 -23.774  12.867  1.00  0.79           C  
ATOM   6086  H   LEU A 417     -36.956 -26.859  10.634  1.00  0.79           H  
ATOM   6087  HA  LEU A 417     -37.984 -25.658  12.982  1.00  0.79           H  
ATOM   6088 1HB  LEU A 417     -35.609 -25.927  12.528  1.00  0.79           H  
ATOM   6089 2HB  LEU A 417     -35.726 -24.870  11.142  1.00  0.79           H  
ATOM   6090  HG  LEU A 417     -36.165 -22.982  12.548  1.00  0.79           H  
ATOM   6091 1HD1 LEU A 417     -35.853 -23.219  14.932  1.00  0.79           H  
ATOM   6092 2HD1 LEU A 417     -37.242 -24.164  14.379  1.00  0.79           H  
ATOM   6093 3HD1 LEU A 417     -35.697 -24.968  14.754  1.00  0.79           H  
ATOM   6094 1HD2 LEU A 417     -33.879 -22.938  13.438  1.00  0.79           H  
ATOM   6095 2HD2 LEU A 417     -33.771 -24.680  13.264  1.00  0.79           H  
ATOM   6096 3HD2 LEU A 417     -33.915 -23.648  11.830  1.00  0.79           H  
ATOM   6097  N   ILE A 418     -38.128 -23.739  10.309  1.00  0.81           N  
ATOM   6098  CA  ILE A 418     -38.749 -22.563   9.741  1.00  0.81           C  
ATOM   6099  C   ILE A 418     -40.256 -22.696   9.762  1.00  0.81           C  
ATOM   6100  O   ILE A 418     -40.954 -21.755  10.142  1.00  0.81           O  
ATOM   6101  CB  ILE A 418     -38.284 -22.375   8.298  1.00  0.81           C  
ATOM   6102  CG1 ILE A 418     -36.808 -21.991   8.281  1.00  0.81           C  
ATOM   6103  CG2 ILE A 418     -39.115 -21.309   7.655  1.00  0.81           C  
ATOM   6104  CD1 ILE A 418     -36.151 -22.122   6.914  1.00  0.81           C  
ATOM   6105  H   ILE A 418     -37.487 -24.279   9.731  1.00  0.81           H  
ATOM   6106  HA  ILE A 418     -38.461 -21.695  10.326  1.00  0.81           H  
ATOM   6107  HB  ILE A 418     -38.392 -23.314   7.754  1.00  0.81           H  
ATOM   6108 1HG1 ILE A 418     -36.731 -20.958   8.600  1.00  0.81           H  
ATOM   6109 2HG1 ILE A 418     -36.275 -22.603   8.995  1.00  0.81           H  
ATOM   6110 1HG2 ILE A 418     -38.798 -21.182   6.629  1.00  0.81           H  
ATOM   6111 2HG2 ILE A 418     -40.153 -21.622   7.680  1.00  0.81           H  
ATOM   6112 3HG2 ILE A 418     -39.002 -20.368   8.199  1.00  0.81           H  
ATOM   6113 1HD1 ILE A 418     -35.107 -21.830   6.968  1.00  0.81           H  
ATOM   6114 2HD1 ILE A 418     -36.210 -23.160   6.591  1.00  0.81           H  
ATOM   6115 3HD1 ILE A 418     -36.662 -21.493   6.200  1.00  0.81           H  
ATOM   6116  N   ALA A 419     -40.775 -23.861   9.370  1.00  0.85           N  
ATOM   6117  CA  ALA A 419     -42.213 -24.045   9.394  1.00  0.85           C  
ATOM   6118  C   ALA A 419     -42.767 -23.868  10.808  1.00  0.85           C  
ATOM   6119  O   ALA A 419     -43.795 -23.204  10.992  1.00  0.85           O  
ATOM   6120  CB  ALA A 419     -42.563 -25.431   8.875  1.00  0.85           C  
ATOM   6121  H   ALA A 419     -40.172 -24.620   9.043  1.00  0.85           H  
ATOM   6122  HA  ALA A 419     -42.664 -23.290   8.752  1.00  0.85           H  
ATOM   6123 1HB  ALA A 419     -43.642 -25.561   8.876  1.00  0.85           H  
ATOM   6124 2HB  ALA A 419     -42.178 -25.545   7.862  1.00  0.85           H  
ATOM   6125 3HB  ALA A 419     -42.104 -26.180   9.522  1.00  0.85           H  
ATOM   6126  N   ALA A 420     -42.067 -24.414  11.815  1.00  0.90           N  
ATOM   6127  CA  ALA A 420     -42.509 -24.285  13.200  1.00  0.90           C  
ATOM   6128  C   ALA A 420     -42.470 -22.840  13.673  1.00  0.90           C  
ATOM   6129  O   ALA A 420     -43.427 -22.346  14.278  1.00  0.90           O  
ATOM   6130  CB  ALA A 420     -41.634 -25.132  14.097  1.00  0.90           C  
ATOM   6131  H   ALA A 420     -41.227 -24.961  11.612  1.00  0.90           H  
ATOM   6132  HA  ALA A 420     -43.538 -24.636  13.259  1.00  0.90           H  
ATOM   6133 1HB  ALA A 420     -41.979 -25.060  15.125  1.00  0.90           H  
ATOM   6134 2HB  ALA A 420     -41.686 -26.164  13.762  1.00  0.90           H  
ATOM   6135 3HB  ALA A 420     -40.602 -24.783  14.034  1.00  0.90           H  
ATOM   6136  N   LEU A 421     -41.384 -22.144  13.346  1.00  0.97           N  
ATOM   6137  CA  LEU A 421     -41.228 -20.761  13.752  1.00  0.97           C  
ATOM   6138  C   LEU A 421     -42.274 -19.906  13.064  1.00  0.97           C  
ATOM   6139  O   LEU A 421     -42.784 -18.956  13.648  1.00  0.97           O  
ATOM   6140  CB  LEU A 421     -39.827 -20.282  13.422  1.00  0.97           C  
ATOM   6141  CG  LEU A 421     -38.688 -20.923  14.241  1.00  0.97           C  
ATOM   6142  CD1 LEU A 421     -37.368 -20.493  13.661  1.00  0.97           C  
ATOM   6143  CD2 LEU A 421     -38.798 -20.513  15.692  1.00  0.97           C  
ATOM   6144  H   LEU A 421     -40.631 -22.601  12.831  1.00  0.97           H  
ATOM   6145  HA  LEU A 421     -41.379 -20.695  14.829  1.00  0.97           H  
ATOM   6146 1HB  LEU A 421     -39.636 -20.508  12.373  1.00  0.97           H  
ATOM   6147 2HB  LEU A 421     -39.783 -19.209  13.567  1.00  0.97           H  
ATOM   6148  HG  LEU A 421     -38.757 -22.002  14.174  1.00  0.97           H  
ATOM   6149 1HD1 LEU A 421     -36.564 -20.953  14.219  1.00  0.97           H  
ATOM   6150 2HD1 LEU A 421     -37.312 -20.804  12.618  1.00  0.97           H  
ATOM   6151 3HD1 LEU A 421     -37.286 -19.421  13.728  1.00  0.97           H  
ATOM   6152 1HD2 LEU A 421     -37.996 -20.973  16.247  1.00  0.97           H  
ATOM   6153 2HD2 LEU A 421     -38.723 -19.441  15.783  1.00  0.97           H  
ATOM   6154 3HD2 LEU A 421     -39.756 -20.845  16.093  1.00  0.97           H  
ATOM   6155  N   GLY A 422     -42.588 -20.255  11.815  1.00  1.05           N  
ATOM   6156  CA  GLY A 422     -43.601 -19.590  11.017  1.00  1.05           C  
ATOM   6157  C   GLY A 422     -44.952 -19.717  11.700  1.00  1.05           C  
ATOM   6158  O   GLY A 422     -45.639 -18.724  11.934  1.00  1.05           O  
ATOM   6159  H   GLY A 422     -42.090 -21.029  11.381  1.00  1.05           H  
ATOM   6160 1HA  GLY A 422     -43.342 -18.542  10.883  1.00  1.05           H  
ATOM   6161 2HA  GLY A 422     -43.641 -20.055  10.032  1.00  1.05           H  
ATOM   6162  N   ALA A 423     -45.325 -20.948  12.057  1.00  1.12           N  
ATOM   6163  CA  ALA A 423     -46.601 -21.217  12.717  1.00  1.12           C  
ATOM   6164  C   ALA A 423     -46.736 -20.432  14.021  1.00  1.12           C  
ATOM   6165  O   ALA A 423     -47.819 -19.944  14.353  1.00  1.12           O  
ATOM   6166  CB  ALA A 423     -46.724 -22.703  13.005  1.00  1.12           C  
ATOM   6167  H   ALA A 423     -44.711 -21.733  11.835  1.00  1.12           H  
ATOM   6168  HA  ALA A 423     -47.401 -20.908  12.047  1.00  1.12           H  
ATOM   6169 1HB  ALA A 423     -47.683 -22.906  13.476  1.00  1.12           H  
ATOM   6170 2HB  ALA A 423     -46.645 -23.262  12.073  1.00  1.12           H  
ATOM   6171 3HB  ALA A 423     -45.917 -23.004  13.676  1.00  1.12           H  
ATOM   6172  N   GLU A 424     -45.621 -20.273  14.726  1.00  1.17           N  
ATOM   6173  CA  GLU A 424     -45.568 -19.556  15.989  1.00  1.17           C  
ATOM   6174  C   GLU A 424     -45.174 -18.080  15.830  1.00  1.17           C  
ATOM   6175  O   GLU A 424     -44.969 -17.387  16.832  1.00  1.17           O  
ATOM   6176  CB  GLU A 424     -44.582 -20.247  16.943  1.00  1.17           C  
ATOM   6177  CG  GLU A 424     -44.968 -21.678  17.374  1.00  1.17           C  
ATOM   6178  CD  GLU A 424     -46.210 -21.764  18.259  1.00  1.17           C  
ATOM   6179  OE1 GLU A 424     -46.328 -20.991  19.198  1.00  1.17           O  
ATOM   6180  OE2 GLU A 424     -47.026 -22.623  18.012  1.00  1.17           O  
ATOM   6181  H   GLU A 424     -44.766 -20.722  14.394  1.00  1.17           H  
ATOM   6182  HA  GLU A 424     -46.560 -19.590  16.436  1.00  1.17           H  
ATOM   6183 1HB  GLU A 424     -43.603 -20.307  16.458  1.00  1.17           H  
ATOM   6184 2HB  GLU A 424     -44.463 -19.645  17.843  1.00  1.17           H  
ATOM   6185 1HG  GLU A 424     -45.144 -22.265  16.471  1.00  1.17           H  
ATOM   6186 2HG  GLU A 424     -44.129 -22.123  17.893  1.00  1.17           H  
ATOM   6187  N   GLN A 425     -45.085 -17.566  14.594  1.00  1.18           N  
ATOM   6188  CA  GLN A 425     -44.606 -16.198  14.373  1.00  1.18           C  
ATOM   6189  C   GLN A 425     -45.667 -15.137  14.628  1.00  1.18           C  
ATOM   6190  O   GLN A 425     -46.094 -14.420  13.724  1.00  1.18           O  
ATOM   6191  CB  GLN A 425     -44.090 -16.048  12.926  1.00  1.18           C  
ATOM   6192  CG  GLN A 425     -43.421 -14.728  12.597  1.00  1.18           C  
ATOM   6193  CD  GLN A 425     -42.859 -14.653  11.163  1.00  1.18           C  
ATOM   6194  OE1 GLN A 425     -43.596 -14.779  10.181  1.00  1.18           O  
ATOM   6195  NE2 GLN A 425     -41.560 -14.410  11.038  1.00  1.18           N  
ATOM   6196  H   GLN A 425     -45.306 -18.136  13.779  1.00  1.18           H  
ATOM   6197  HA  GLN A 425     -43.779 -16.014  15.059  1.00  1.18           H  
ATOM   6198 1HB  GLN A 425     -43.373 -16.822  12.716  1.00  1.18           H  
ATOM   6199 2HB  GLN A 425     -44.921 -16.189  12.235  1.00  1.18           H  
ATOM   6200 1HG  GLN A 425     -44.165 -13.942  12.700  1.00  1.18           H  
ATOM   6201 2HG  GLN A 425     -42.598 -14.568  13.296  1.00  1.18           H  
ATOM   6202 1HE2 GLN A 425     -41.151 -14.296  10.103  1.00  1.18           H  
ATOM   6203 2HE2 GLN A 425     -40.988 -14.300  11.849  1.00  1.18           H  
ATOM   6204  N   ASP A 426     -46.066 -15.036  15.886  1.00  1.14           N  
ATOM   6205  CA  ASP A 426     -47.001 -14.029  16.365  1.00  1.14           C  
ATOM   6206  C   ASP A 426     -46.340 -12.659  16.216  1.00  1.14           C  
ATOM   6207  O   ASP A 426     -45.191 -12.524  16.632  1.00  1.14           O  
ATOM   6208  CB  ASP A 426     -47.410 -14.271  17.832  1.00  1.14           C  
ATOM   6209  CG  ASP A 426     -48.447 -13.254  18.373  1.00  1.14           C  
ATOM   6210  OD1 ASP A 426     -48.052 -12.117  18.660  1.00  1.14           O  
ATOM   6211  OD2 ASP A 426     -49.598 -13.604  18.488  1.00  1.14           O  
ATOM   6212  H   ASP A 426     -45.663 -15.714  16.531  1.00  1.14           H  
ATOM   6213  HA  ASP A 426     -47.899 -14.108  15.766  1.00  1.14           H  
ATOM   6214 1HB  ASP A 426     -47.845 -15.269  17.912  1.00  1.14           H  
ATOM   6215 2HB  ASP A 426     -46.558 -14.260  18.469  1.00  1.14           H  
ATOM   6216  N   PRO A 427     -47.012 -11.623  15.681  1.00  1.06           N  
ATOM   6217  CA  PRO A 427     -46.522 -10.256  15.513  1.00  1.06           C  
ATOM   6218  C   PRO A 427     -45.773  -9.667  16.716  1.00  1.06           C  
ATOM   6219  O   PRO A 427     -44.950  -8.768  16.545  1.00  1.06           O  
ATOM   6220  CB  PRO A 427     -47.809  -9.485  15.238  1.00  1.06           C  
ATOM   6221  CG  PRO A 427     -48.701 -10.485  14.545  1.00  1.06           C  
ATOM   6222  CD  PRO A 427     -48.397 -11.810  15.189  1.00  1.06           C  
ATOM   6223  HA  PRO A 427     -45.890 -10.215  14.617  1.00  1.06           H  
ATOM   6224 1HB  PRO A 427     -48.229  -9.112  16.185  1.00  1.06           H  
ATOM   6225 2HB  PRO A 427     -47.586  -8.608  14.611  1.00  1.06           H  
ATOM   6226 1HG  PRO A 427     -49.754 -10.190  14.650  1.00  1.06           H  
ATOM   6227 2HG  PRO A 427     -48.475 -10.486  13.463  1.00  1.06           H  
ATOM   6228 1HD  PRO A 427     -49.099 -12.008  16.010  1.00  1.06           H  
ATOM   6229 2HD  PRO A 427     -48.430 -12.572  14.396  1.00  1.06           H  
ATOM   6230  N   ASN A 428     -46.034 -10.158  17.933  1.00  0.96           N  
ATOM   6231  CA  ASN A 428     -45.385  -9.600  19.110  1.00  0.96           C  
ATOM   6232  C   ASN A 428     -44.116 -10.354  19.528  1.00  0.96           C  
ATOM   6233  O   ASN A 428     -43.572 -10.102  20.606  1.00  0.96           O  
ATOM   6234  CB  ASN A 428     -46.370  -9.638  20.248  1.00  0.96           C  
ATOM   6235  CG  ASN A 428     -47.537  -8.731  20.020  1.00  0.96           C  
ATOM   6236  OD1 ASN A 428     -47.475  -7.509  20.220  1.00  0.96           O  
ATOM   6237  ND2 ASN A 428     -48.618  -9.325  19.562  1.00  0.96           N  
ATOM   6238  H   ASN A 428     -46.710 -10.921  18.075  1.00  0.96           H  
ATOM   6239  HA  ASN A 428     -45.103  -8.570  18.896  1.00  0.96           H  
ATOM   6240 1HB  ASN A 428     -46.738 -10.660  20.367  1.00  0.96           H  
ATOM   6241 2HB  ASN A 428     -45.871  -9.356  21.174  1.00  0.96           H  
ATOM   6242 1HD2 ASN A 428     -49.442  -8.798  19.370  1.00  0.96           H  
ATOM   6243 2HD2 ASN A 428     -48.597 -10.339  19.376  1.00  0.96           H  
ATOM   6244  N   THR A 429     -43.633 -11.269  18.689  1.00  0.86           N  
ATOM   6245  CA  THR A 429     -42.419 -12.022  19.017  1.00  0.86           C  
ATOM   6246  C   THR A 429     -41.122 -11.373  18.544  1.00  0.86           C  
ATOM   6247  O   THR A 429     -41.090 -10.672  17.518  1.00  0.86           O  
ATOM   6248  CB  THR A 429     -42.459 -13.435  18.377  1.00  0.86           C  
ATOM   6249  OG1 THR A 429     -42.581 -13.308  16.961  1.00  0.86           O  
ATOM   6250  CG2 THR A 429     -43.592 -14.237  18.878  1.00  0.86           C  
ATOM   6251  H   THR A 429     -44.133 -11.472  17.824  1.00  0.86           H  
ATOM   6252  HA  THR A 429     -42.362 -12.126  20.101  1.00  0.86           H  
ATOM   6253  HB  THR A 429     -41.532 -13.955  18.605  1.00  0.86           H  
ATOM   6254  HG1 THR A 429     -43.445 -12.873  16.753  1.00  0.86           H  
ATOM   6255 1HG2 THR A 429     -43.593 -15.218  18.398  1.00  0.86           H  
ATOM   6256 2HG2 THR A 429     -43.512 -14.357  19.922  1.00  0.86           H  
ATOM   6257 3HG2 THR A 429     -44.490 -13.719  18.650  1.00  0.86           H  
ATOM   6258  N   THR A 430     -40.043 -11.713  19.256  1.00  0.78           N  
ATOM   6259  CA  THR A 430     -38.690 -11.385  18.829  1.00  0.78           C  
ATOM   6260  C   THR A 430     -37.878 -12.679  18.769  1.00  0.78           C  
ATOM   6261  O   THR A 430     -37.794 -13.401  19.770  1.00  0.78           O  
ATOM   6262  CB  THR A 430     -37.981 -10.403  19.785  1.00  0.78           C  
ATOM   6263  OG1 THR A 430     -38.738  -9.185  19.897  1.00  0.78           O  
ATOM   6264  CG2 THR A 430     -36.591 -10.063  19.196  1.00  0.78           C  
ATOM   6265  H   THR A 430     -40.187 -12.219  20.132  1.00  0.78           H  
ATOM   6266  HA  THR A 430     -38.722 -10.950  17.835  1.00  0.78           H  
ATOM   6267  HB  THR A 430     -37.870 -10.854  20.769  1.00  0.78           H  
ATOM   6268  HG1 THR A 430     -39.543  -9.348  20.413  1.00  0.78           H  
ATOM   6269 1HG2 THR A 430     -36.076  -9.377  19.848  1.00  0.78           H  
ATOM   6270 2HG2 THR A 430     -35.999 -10.966  19.093  1.00  0.78           H  
ATOM   6271 3HG2 THR A 430     -36.710  -9.609  18.218  1.00  0.78           H  
ATOM   6272  N   LEU A 431     -37.320 -12.977  17.597  1.00  0.72           N  
ATOM   6273  CA  LEU A 431     -36.512 -14.174  17.375  1.00  0.72           C  
ATOM   6274  C   LEU A 431     -35.031 -13.880  17.189  1.00  0.72           C  
ATOM   6275  O   LEU A 431     -34.673 -13.042  16.373  1.00  0.72           O  
ATOM   6276  CB  LEU A 431     -37.001 -14.920  16.124  1.00  0.72           C  
ATOM   6277  CG  LEU A 431     -38.158 -15.942  16.292  1.00  0.72           C  
ATOM   6278  CD1 LEU A 431     -39.427 -15.254  16.807  1.00  0.72           C  
ATOM   6279  CD2 LEU A 431     -38.417 -16.585  14.955  1.00  0.72           C  
ATOM   6280  H   LEU A 431     -37.460 -12.325  16.825  1.00  0.72           H  
ATOM   6281  HA  LEU A 431     -36.625 -14.824  18.239  1.00  0.72           H  
ATOM   6282 1HB  LEU A 431     -37.326 -14.177  15.400  1.00  0.72           H  
ATOM   6283 2HB  LEU A 431     -36.150 -15.456  15.698  1.00  0.72           H  
ATOM   6284  HG  LEU A 431     -37.866 -16.709  16.998  1.00  0.72           H  
ATOM   6285 1HD1 LEU A 431     -40.224 -15.994  16.910  1.00  0.72           H  
ATOM   6286 2HD1 LEU A 431     -39.238 -14.812  17.771  1.00  0.72           H  
ATOM   6287 3HD1 LEU A 431     -39.744 -14.478  16.107  1.00  0.72           H  
ATOM   6288 1HD2 LEU A 431     -39.219 -17.310  15.050  1.00  0.72           H  
ATOM   6289 2HD2 LEU A 431     -38.709 -15.820  14.237  1.00  0.72           H  
ATOM   6290 3HD2 LEU A 431     -37.511 -17.083  14.615  1.00  0.72           H  
ATOM   6291  N   LEU A 432     -34.190 -14.599  17.907  1.00  0.69           N  
ATOM   6292  CA  LEU A 432     -32.737 -14.524  17.777  1.00  0.69           C  
ATOM   6293  C   LEU A 432     -32.183 -15.745  17.090  1.00  0.69           C  
ATOM   6294  O   LEU A 432     -32.358 -16.853  17.591  1.00  0.69           O  
ATOM   6295  CB  LEU A 432     -32.102 -14.400  19.144  1.00  0.69           C  
ATOM   6296  CG  LEU A 432     -30.635 -14.516  19.208  1.00  0.69           C  
ATOM   6297  CD1 LEU A 432     -29.961 -13.405  18.432  1.00  0.69           C  
ATOM   6298  CD2 LEU A 432     -30.274 -14.486  20.652  1.00  0.69           C  
ATOM   6299  H   LEU A 432     -34.585 -15.241  18.592  1.00  0.69           H  
ATOM   6300  HA  LEU A 432     -32.484 -13.661  17.173  1.00  0.69           H  
ATOM   6301 1HB  LEU A 432     -32.377 -13.445  19.569  1.00  0.69           H  
ATOM   6302 2HB  LEU A 432     -32.503 -15.194  19.754  1.00  0.69           H  
ATOM   6303  HG  LEU A 432     -30.338 -15.473  18.772  1.00  0.69           H  
ATOM   6304 1HD1 LEU A 432     -28.894 -13.515  18.479  1.00  0.69           H  
ATOM   6305 2HD1 LEU A 432     -30.267 -13.453  17.388  1.00  0.69           H  
ATOM   6306 3HD1 LEU A 432     -30.251 -12.446  18.855  1.00  0.69           H  
ATOM   6307 1HD2 LEU A 432     -29.229 -14.626  20.769  1.00  0.69           H  
ATOM   6308 2HD2 LEU A 432     -30.566 -13.540  21.068  1.00  0.69           H  
ATOM   6309 3HD2 LEU A 432     -30.787 -15.255  21.168  1.00  0.69           H  
ATOM   6310  N   ILE A 433     -31.523 -15.559  15.950  1.00  0.69           N  
ATOM   6311  CA  ILE A 433     -31.038 -16.718  15.216  1.00  0.69           C  
ATOM   6312  C   ILE A 433     -29.518 -16.811  15.175  1.00  0.69           C  
ATOM   6313  O   ILE A 433     -28.814 -15.921  14.670  1.00  0.69           O  
ATOM   6314  CB  ILE A 433     -31.620 -16.708  13.809  1.00  0.69           C  
ATOM   6315  CG1 ILE A 433     -33.145 -16.690  13.940  1.00  0.69           C  
ATOM   6316  CG2 ILE A 433     -31.212 -17.969  13.076  1.00  0.69           C  
ATOM   6317  CD1 ILE A 433     -33.863 -16.471  12.745  1.00  0.69           C  
ATOM   6318  H   ILE A 433     -31.390 -14.615  15.582  1.00  0.69           H  
ATOM   6319  HA  ILE A 433     -31.395 -17.613  15.713  1.00  0.69           H  
ATOM   6320  HB  ILE A 433     -31.290 -15.821  13.280  1.00  0.69           H  
ATOM   6321 1HG1 ILE A 433     -33.472 -17.622  14.316  1.00  0.69           H  
ATOM   6322 2HG1 ILE A 433     -33.435 -15.904  14.630  1.00  0.69           H  
ATOM   6323 1HG2 ILE A 433     -31.647 -17.984  12.078  1.00  0.69           H  
ATOM   6324 2HG2 ILE A 433     -30.143 -18.009  13.003  1.00  0.69           H  
ATOM   6325 3HG2 ILE A 433     -31.568 -18.830  13.641  1.00  0.69           H  
ATOM   6326 1HD1 ILE A 433     -34.896 -16.485  13.012  1.00  0.69           H  
ATOM   6327 2HD1 ILE A 433     -33.610 -15.523  12.337  1.00  0.69           H  
ATOM   6328 3HD1 ILE A 433     -33.637 -17.250  12.028  1.00  0.69           H  
ATOM   6329  N   LYS A 434     -29.026 -17.905  15.755  1.00  0.72           N  
ATOM   6330  CA  LYS A 434     -27.604 -18.195  15.885  1.00  0.72           C  
ATOM   6331  C   LYS A 434     -27.257 -19.657  15.557  1.00  0.72           C  
ATOM   6332  O   LYS A 434     -28.142 -20.473  15.324  1.00  0.72           O  
ATOM   6333  CB  LYS A 434     -27.106 -17.771  17.267  1.00  0.72           C  
ATOM   6334  CG  LYS A 434     -27.127 -16.316  17.444  1.00  0.72           C  
ATOM   6335  CD  LYS A 434     -26.440 -15.921  18.647  1.00  0.72           C  
ATOM   6336  CE  LYS A 434     -24.966 -16.171  18.478  1.00  0.72           C  
ATOM   6337  NZ  LYS A 434     -24.384 -15.268  17.608  1.00  0.72           N  
ATOM   6338  H   LYS A 434     -29.692 -18.571  16.154  1.00  0.72           H  
ATOM   6339  HA  LYS A 434     -27.075 -17.576  15.162  1.00  0.72           H  
ATOM   6340 1HB  LYS A 434     -27.771 -18.129  18.017  1.00  0.72           H  
ATOM   6341 2HB  LYS A 434     -26.111 -18.162  17.466  1.00  0.72           H  
ATOM   6342 1HG  LYS A 434     -26.645 -15.863  16.594  1.00  0.72           H  
ATOM   6343 2HG  LYS A 434     -28.149 -15.955  17.497  1.00  0.72           H  
ATOM   6344 1HD  LYS A 434     -26.571 -14.866  18.746  1.00  0.72           H  
ATOM   6345 2HD  LYS A 434     -26.839 -16.428  19.517  1.00  0.72           H  
ATOM   6346 1HE  LYS A 434     -24.448 -16.079  19.392  1.00  0.72           H  
ATOM   6347 2HE  LYS A 434     -24.816 -17.168  18.077  1.00  0.72           H  
ATOM   6348 1HZ  LYS A 434     -23.424 -15.514  17.522  1.00  0.72           H  
ATOM   6349 2HZ  LYS A 434     -24.812 -15.327  16.686  1.00  0.72           H  
ATOM   6350 3HZ  LYS A 434     -24.463 -14.314  17.930  1.00  0.72           H  
ATOM   6351  N   GLY A 435     -25.971 -19.971  15.502  1.00  0.77           N  
ATOM   6352  CA  GLY A 435     -25.486 -21.319  15.199  1.00  0.77           C  
ATOM   6353  C   GLY A 435     -24.443 -21.198  14.112  1.00  0.77           C  
ATOM   6354  O   GLY A 435     -24.298 -20.126  13.535  1.00  0.77           O  
ATOM   6355  H   GLY A 435     -25.289 -19.251  15.685  1.00  0.77           H  
ATOM   6356 1HA  GLY A 435     -25.055 -21.783  16.089  1.00  0.77           H  
ATOM   6357 2HA  GLY A 435     -26.298 -21.951  14.856  1.00  0.77           H  
ATOM   6358  N   SER A 436     -23.705 -22.264  13.838  1.00  0.82           N  
ATOM   6359  CA  SER A 436     -22.646 -22.218  12.835  1.00  0.82           C  
ATOM   6360  C   SER A 436     -23.169 -21.843  11.482  1.00  0.82           C  
ATOM   6361  O   SER A 436     -24.246 -22.265  11.075  1.00  0.82           O  
ATOM   6362  CB  SER A 436     -21.945 -23.547  12.690  1.00  0.82           C  
ATOM   6363  OG  SER A 436     -20.977 -23.481  11.651  1.00  0.82           O  
ATOM   6364  H   SER A 436     -23.852 -23.138  14.334  1.00  0.82           H  
ATOM   6365  HA  SER A 436     -21.908 -21.474  13.126  1.00  0.82           H  
ATOM   6366 1HB  SER A 436     -21.463 -23.816  13.629  1.00  0.82           H  
ATOM   6367 2HB  SER A 436     -22.679 -24.320  12.462  1.00  0.82           H  
ATOM   6368  HG  SER A 436     -20.204 -23.007  12.069  1.00  0.82           H  
ATOM   6369  N   ARG A 437     -22.367 -21.116  10.724  1.00  0.87           N  
ATOM   6370  CA  ARG A 437     -22.748 -20.758   9.367  1.00  0.87           C  
ATOM   6371  C   ARG A 437     -22.956 -22.028   8.534  1.00  0.87           C  
ATOM   6372  O   ARG A 437     -23.746 -22.047   7.587  1.00  0.87           O  
ATOM   6373  CB  ARG A 437     -21.675 -19.887   8.732  1.00  0.87           C  
ATOM   6374  CG  ARG A 437     -21.552 -18.534   9.372  1.00  0.87           C  
ATOM   6375  CD  ARG A 437     -20.471 -17.688   8.781  1.00  0.87           C  
ATOM   6376  NE  ARG A 437     -20.782 -17.252   7.432  1.00  0.87           N  
ATOM   6377  CZ  ARG A 437     -19.971 -16.491   6.677  1.00  0.87           C  
ATOM   6378  NH1 ARG A 437     -18.814 -16.093   7.155  1.00  0.87           N  
ATOM   6379  NH2 ARG A 437     -20.339 -16.138   5.459  1.00  0.87           N  
ATOM   6380  H   ARG A 437     -21.489 -20.795  11.105  1.00  0.87           H  
ATOM   6381  HA  ARG A 437     -23.683 -20.195   9.404  1.00  0.87           H  
ATOM   6382 1HB  ARG A 437     -20.708 -20.383   8.804  1.00  0.87           H  
ATOM   6383 2HB  ARG A 437     -21.896 -19.741   7.675  1.00  0.87           H  
ATOM   6384 1HG  ARG A 437     -22.500 -18.023   9.252  1.00  0.87           H  
ATOM   6385 2HG  ARG A 437     -21.349 -18.655  10.439  1.00  0.87           H  
ATOM   6386 1HD  ARG A 437     -20.312 -16.807   9.396  1.00  0.87           H  
ATOM   6387 2HD  ARG A 437     -19.550 -18.265   8.744  1.00  0.87           H  
ATOM   6388  HE  ARG A 437     -21.670 -17.535   7.035  1.00  0.87           H  
ATOM   6389 1HH1 ARG A 437     -18.536 -16.360   8.091  1.00  0.87           H  
ATOM   6390 2HH1 ARG A 437     -18.205 -15.519   6.591  1.00  0.87           H  
ATOM   6391 1HH2 ARG A 437     -21.234 -16.438   5.094  1.00  0.87           H  
ATOM   6392 2HH2 ARG A 437     -19.730 -15.563   4.896  1.00  0.87           H  
ATOM   6393  N   SER A 438     -22.270 -23.117   8.917  1.00  0.89           N  
ATOM   6394  CA  SER A 438     -22.364 -24.389   8.215  1.00  0.89           C  
ATOM   6395  C   SER A 438     -23.741 -25.041   8.402  1.00  0.89           C  
ATOM   6396  O   SER A 438     -24.103 -25.966   7.675  1.00  0.89           O  
ATOM   6397  CB  SER A 438     -21.256 -25.321   8.676  1.00  0.89           C  
ATOM   6398  OG  SER A 438     -21.419 -25.706  10.016  1.00  0.89           O  
ATOM   6399  H   SER A 438     -21.679 -23.074   9.748  1.00  0.89           H  
ATOM   6400  HA  SER A 438     -22.223 -24.200   7.150  1.00  0.89           H  
ATOM   6401 1HB  SER A 438     -21.248 -26.206   8.042  1.00  0.89           H  
ATOM   6402 2HB  SER A 438     -20.295 -24.825   8.556  1.00  0.89           H  
ATOM   6403  HG  SER A 438     -21.267 -24.905  10.554  1.00  0.89           H  
ATOM   6404  N   ALA A 439     -24.508 -24.556   9.386  1.00  0.89           N  
ATOM   6405  CA  ALA A 439     -25.853 -25.029   9.666  1.00  0.89           C  
ATOM   6406  C   ALA A 439     -26.863 -24.283   8.792  1.00  0.89           C  
ATOM   6407  O   ALA A 439     -28.063 -24.547   8.864  1.00  0.89           O  
ATOM   6408  CB  ALA A 439     -26.186 -24.854  11.145  1.00  0.89           C  
ATOM   6409  H   ALA A 439     -24.170 -23.792   9.960  1.00  0.89           H  
ATOM   6410  HA  ALA A 439     -25.905 -26.086   9.411  1.00  0.89           H  
ATOM   6411 1HB  ALA A 439     -27.191 -25.225  11.345  1.00  0.89           H  
ATOM   6412 2HB  ALA A 439     -25.466 -25.410  11.747  1.00  0.89           H  
ATOM   6413 3HB  ALA A 439     -26.129 -23.820  11.407  1.00  0.89           H  
ATOM   6414  N   ALA A 440     -26.385 -23.337   7.969  1.00  0.87           N  
ATOM   6415  CA  ALA A 440     -27.233 -22.546   7.080  1.00  0.87           C  
ATOM   6416  C   ALA A 440     -28.332 -21.808   7.834  1.00  0.87           C  
ATOM   6417  O   ALA A 440     -29.446 -21.641   7.334  1.00  0.87           O  
ATOM   6418  CB  ALA A 440     -27.853 -23.450   6.022  1.00  0.87           C  
ATOM   6419  H   ALA A 440     -25.385 -23.142   7.937  1.00  0.87           H  
ATOM   6420  HA  ALA A 440     -26.599 -21.804   6.593  1.00  0.87           H  
ATOM   6421 1HB  ALA A 440     -28.446 -22.846   5.347  1.00  0.87           H  
ATOM   6422 2HB  ALA A 440     -27.060 -23.949   5.466  1.00  0.87           H  
ATOM   6423 3HB  ALA A 440     -28.492 -24.198   6.483  1.00  0.87           H  
ATOM   6424  N   MET A 441     -27.996 -21.257   8.997  1.00  0.84           N  
ATOM   6425  CA  MET A 441     -28.987 -20.551   9.800  1.00  0.84           C  
ATOM   6426  C   MET A 441     -29.460 -19.268   9.124  1.00  0.84           C  
ATOM   6427  O   MET A 441     -30.592 -18.830   9.323  1.00  0.84           O  
ATOM   6428  CB  MET A 441     -28.423 -20.261  11.170  1.00  0.84           C  
ATOM   6429  CG  MET A 441     -28.138 -21.501  11.939  1.00  0.84           C  
ATOM   6430  SD  MET A 441     -29.540 -22.639  12.052  1.00  0.84           S  
ATOM   6431  CE  MET A 441     -30.690 -21.725  13.029  1.00  0.84           C  
ATOM   6432  H   MET A 441     -27.057 -21.388   9.353  1.00  0.84           H  
ATOM   6433  HA  MET A 441     -29.853 -21.201   9.917  1.00  0.84           H  
ATOM   6434 1HB  MET A 441     -27.493 -19.702  11.082  1.00  0.84           H  
ATOM   6435 2HB  MET A 441     -29.119 -19.664  11.739  1.00  0.84           H  
ATOM   6436 1HG  MET A 441     -27.321 -22.001  11.452  1.00  0.84           H  
ATOM   6437 2HG  MET A 441     -27.823 -21.240  12.941  1.00  0.84           H  
ATOM   6438 1HE  MET A 441     -31.579 -22.321  13.182  1.00  0.84           H  
ATOM   6439 2HE  MET A 441     -30.242 -21.479  13.995  1.00  0.84           H  
ATOM   6440 3HE  MET A 441     -30.951 -20.813  12.509  1.00  0.84           H  
ATOM   6441  N   GLU A 442     -28.633 -18.716   8.248  1.00  0.80           N  
ATOM   6442  CA  GLU A 442     -28.988 -17.516   7.505  1.00  0.80           C  
ATOM   6443  C   GLU A 442     -30.276 -17.739   6.697  1.00  0.80           C  
ATOM   6444  O   GLU A 442     -31.029 -16.794   6.451  1.00  0.80           O  
ATOM   6445  CB  GLU A 442     -27.824 -17.072   6.611  1.00  0.80           C  
ATOM   6446  CG  GLU A 442     -28.059 -15.752   5.877  1.00  0.80           C  
ATOM   6447  CD  GLU A 442     -26.804 -15.171   5.210  1.00  0.80           C  
ATOM   6448  OE1 GLU A 442     -25.726 -15.700   5.390  1.00  0.80           O  
ATOM   6449  OE2 GLU A 442     -26.940 -14.180   4.518  1.00  0.80           O  
ATOM   6450  H   GLU A 442     -27.724 -19.132   8.109  1.00  0.80           H  
ATOM   6451  HA  GLU A 442     -29.175 -16.713   8.222  1.00  0.80           H  
ATOM   6452 1HB  GLU A 442     -26.923 -16.959   7.219  1.00  0.80           H  
ATOM   6453 2HB  GLU A 442     -27.626 -17.843   5.866  1.00  0.80           H  
ATOM   6454 1HG  GLU A 442     -28.824 -15.910   5.115  1.00  0.80           H  
ATOM   6455 2HG  GLU A 442     -28.448 -15.026   6.595  1.00  0.80           H  
ATOM   6456  N   ASN A 443     -30.518 -18.981   6.242  1.00  0.77           N  
ATOM   6457  CA  ASN A 443     -31.715 -19.281   5.463  1.00  0.77           C  
ATOM   6458  C   ASN A 443     -32.963 -19.213   6.345  1.00  0.77           C  
ATOM   6459  O   ASN A 443     -34.074 -18.989   5.858  1.00  0.77           O  
ATOM   6460  CB  ASN A 443     -31.614 -20.642   4.804  1.00  0.77           C  
ATOM   6461  CG  ASN A 443     -30.637 -20.667   3.658  1.00  0.77           C  
ATOM   6462  OD1 ASN A 443     -30.320 -19.637   3.048  1.00  0.77           O  
ATOM   6463  ND2 ASN A 443     -30.153 -21.841   3.346  1.00  0.77           N  
ATOM   6464  H   ASN A 443     -29.898 -19.753   6.489  1.00  0.77           H  
ATOM   6465  HA  ASN A 443     -31.820 -18.525   4.685  1.00  0.77           H  
ATOM   6466 1HB  ASN A 443     -31.307 -21.380   5.547  1.00  0.77           H  
ATOM   6467 2HB  ASN A 443     -32.595 -20.940   4.438  1.00  0.77           H  
ATOM   6468 1HD2 ASN A 443     -29.502 -21.930   2.594  1.00  0.77           H  
ATOM   6469 2HD2 ASN A 443     -30.444 -22.650   3.857  1.00  0.77           H  
ATOM   6470  N   VAL A 444     -32.782 -19.431   7.651  1.00  0.76           N  
ATOM   6471  CA  VAL A 444     -33.880 -19.426   8.598  1.00  0.76           C  
ATOM   6472  C   VAL A 444     -34.250 -17.972   8.777  1.00  0.76           C  
ATOM   6473  O   VAL A 444     -35.422 -17.597   8.730  1.00  0.76           O  
ATOM   6474  CB  VAL A 444     -33.461 -20.086   9.937  1.00  0.76           C  
ATOM   6475  CG1 VAL A 444     -34.586 -20.000  10.969  1.00  0.76           C  
ATOM   6476  CG2 VAL A 444     -33.030 -21.539   9.685  1.00  0.76           C  
ATOM   6477  H   VAL A 444     -31.846 -19.561   8.017  1.00  0.76           H  
ATOM   6478  HA  VAL A 444     -34.725 -19.951   8.180  1.00  0.76           H  
ATOM   6479  HB  VAL A 444     -32.628 -19.536  10.349  1.00  0.76           H  
ATOM   6480 1HG1 VAL A 444     -34.252 -20.442  11.902  1.00  0.76           H  
ATOM   6481 2HG1 VAL A 444     -34.845 -18.968  11.131  1.00  0.76           H  
ATOM   6482 3HG1 VAL A 444     -35.459 -20.537  10.611  1.00  0.76           H  
ATOM   6483 1HG2 VAL A 444     -32.704 -21.987  10.618  1.00  0.76           H  
ATOM   6484 2HG2 VAL A 444     -33.864 -22.105   9.281  1.00  0.76           H  
ATOM   6485 3HG2 VAL A 444     -32.202 -21.552   8.971  1.00  0.76           H  
ATOM   6486  N   VAL A 445     -33.223 -17.130   8.897  1.00  0.75           N  
ATOM   6487  CA  VAL A 445     -33.459 -15.702   9.052  1.00  0.75           C  
ATOM   6488  C   VAL A 445     -34.198 -15.174   7.836  1.00  0.75           C  
ATOM   6489  O   VAL A 445     -35.246 -14.533   7.962  1.00  0.75           O  
ATOM   6490  CB  VAL A 445     -32.124 -14.926   9.096  1.00  0.75           C  
ATOM   6491  CG1 VAL A 445     -32.395 -13.419   9.058  1.00  0.75           C  
ATOM   6492  CG2 VAL A 445     -31.309 -15.307  10.310  1.00  0.75           C  
ATOM   6493  H   VAL A 445     -32.275 -17.511   8.913  1.00  0.75           H  
ATOM   6494  HA  VAL A 445     -34.051 -15.524   9.947  1.00  0.75           H  
ATOM   6495  HB  VAL A 445     -31.556 -15.169   8.209  1.00  0.75           H  
ATOM   6496 1HG1 VAL A 445     -31.445 -12.884   9.048  1.00  0.75           H  
ATOM   6497 2HG1 VAL A 445     -32.957 -13.163   8.160  1.00  0.75           H  
ATOM   6498 3HG1 VAL A 445     -32.963 -13.122   9.929  1.00  0.75           H  
ATOM   6499 1HG2 VAL A 445     -30.363 -14.767  10.296  1.00  0.75           H  
ATOM   6500 2HG2 VAL A 445     -31.842 -15.046  11.189  1.00  0.75           H  
ATOM   6501 3HG2 VAL A 445     -31.111 -16.378  10.293  1.00  0.75           H  
ATOM   6502  N   ALA A 446     -33.683 -15.506   6.648  1.00  0.77           N  
ATOM   6503  CA  ALA A 446     -34.285 -15.033   5.419  1.00  0.77           C  
ATOM   6504  C   ALA A 446     -35.725 -15.492   5.265  1.00  0.77           C  
ATOM   6505  O   ALA A 446     -36.586 -14.698   4.884  1.00  0.77           O  
ATOM   6506  CB  ALA A 446     -33.473 -15.529   4.236  1.00  0.77           C  
ATOM   6507  H   ALA A 446     -32.826 -16.060   6.603  1.00  0.77           H  
ATOM   6508  HA  ALA A 446     -34.274 -13.944   5.439  1.00  0.77           H  
ATOM   6509 1HB  ALA A 446     -33.903 -15.151   3.311  1.00  0.77           H  
ATOM   6510 2HB  ALA A 446     -32.442 -15.183   4.332  1.00  0.77           H  
ATOM   6511 3HB  ALA A 446     -33.487 -16.618   4.225  1.00  0.77           H  
ATOM   6512  N   ALA A 447     -36.012 -16.759   5.580  1.00  0.84           N  
ATOM   6513  CA  ALA A 447     -37.375 -17.246   5.443  1.00  0.84           C  
ATOM   6514  C   ALA A 447     -38.324 -16.522   6.376  1.00  0.84           C  
ATOM   6515  O   ALA A 447     -39.415 -16.133   5.974  1.00  0.84           O  
ATOM   6516  CB  ALA A 447     -37.425 -18.722   5.724  1.00  0.84           C  
ATOM   6517  H   ALA A 447     -35.284 -17.406   5.883  1.00  0.84           H  
ATOM   6518  HA  ALA A 447     -37.698 -17.062   4.420  1.00  0.84           H  
ATOM   6519 1HB  ALA A 447     -38.443 -19.075   5.592  1.00  0.84           H  
ATOM   6520 2HB  ALA A 447     -36.758 -19.244   5.038  1.00  0.84           H  
ATOM   6521 3HB  ALA A 447     -37.099 -18.901   6.752  1.00  0.84           H  
ATOM   6522  N   LEU A 448     -37.886 -16.281   7.604  1.00  0.96           N  
ATOM   6523  CA  LEU A 448     -38.709 -15.604   8.590  1.00  0.96           C  
ATOM   6524  C   LEU A 448     -39.006 -14.168   8.232  1.00  0.96           C  
ATOM   6525  O   LEU A 448     -40.089 -13.660   8.541  1.00  0.96           O  
ATOM   6526  CB  LEU A 448     -38.013 -15.677   9.922  1.00  0.96           C  
ATOM   6527  CG  LEU A 448     -37.976 -17.043  10.512  1.00  0.96           C  
ATOM   6528  CD1 LEU A 448     -37.051 -17.021  11.587  1.00  0.96           C  
ATOM   6529  CD2 LEU A 448     -39.333 -17.424  11.012  1.00  0.96           C  
ATOM   6530  H   LEU A 448     -36.959 -16.611   7.884  1.00  0.96           H  
ATOM   6531  HA  LEU A 448     -39.650 -16.133   8.663  1.00  0.96           H  
ATOM   6532 1HB  LEU A 448     -36.980 -15.340   9.794  1.00  0.96           H  
ATOM   6533 2HB  LEU A 448     -38.511 -15.012  10.619  1.00  0.96           H  
ATOM   6534  HG  LEU A 448     -37.648 -17.764   9.766  1.00  0.96           H  
ATOM   6535 1HD1 LEU A 448     -36.983 -17.994  12.035  1.00  0.96           H  
ATOM   6536 2HD1 LEU A 448     -36.098 -16.739  11.161  1.00  0.96           H  
ATOM   6537 3HD1 LEU A 448     -37.360 -16.291  12.317  1.00  0.96           H  
ATOM   6538 1HD2 LEU A 448     -39.282 -18.407  11.433  1.00  0.96           H  
ATOM   6539 2HD2 LEU A 448     -39.662 -16.714  11.770  1.00  0.96           H  
ATOM   6540 3HD2 LEU A 448     -40.026 -17.420  10.203  1.00  0.96           H  
ATOM   6541  N   CYS A 449     -38.031 -13.495   7.624  1.00  1.19           N  
ATOM   6542  CA  CYS A 449     -38.208 -12.108   7.244  1.00  1.19           C  
ATOM   6543  C   CYS A 449     -38.907 -11.944   5.887  1.00  1.19           C  
ATOM   6544  O   CYS A 449     -39.551 -10.922   5.634  1.00  1.19           O  
ATOM   6545  CB  CYS A 449     -36.852 -11.412   7.211  1.00  1.19           C  
ATOM   6546  SG  CYS A 449     -36.076 -11.270   8.838  1.00  1.19           S  
ATOM   6547  H   CYS A 449     -37.139 -13.959   7.440  1.00  1.19           H  
ATOM   6548  HA  CYS A 449     -38.810 -11.632   8.007  1.00  1.19           H  
ATOM   6549 1HB  CYS A 449     -36.175 -11.980   6.565  1.00  1.19           H  
ATOM   6550 2HB  CYS A 449     -36.957 -10.413   6.793  1.00  1.19           H  
ATOM   6551  HG  CYS A 449     -34.883 -10.794   8.402  1.00  1.19           H  
ATOM   6552  N   GLY A 450     -38.767 -12.941   5.010  1.00  1.54           N  
ATOM   6553  CA  GLY A 450     -39.314 -12.875   3.660  1.00  1.54           C  
ATOM   6554  C   GLY A 450     -40.797 -13.230   3.543  1.00  1.54           C  
ATOM   6555  O   GLY A 450     -41.341 -14.057   4.281  1.00  1.54           O  
ATOM   6556  H   GLY A 450     -38.212 -13.757   5.261  1.00  1.54           H  
ATOM   6557 1HA  GLY A 450     -39.152 -11.874   3.263  1.00  1.54           H  
ATOM   6558 2HA  GLY A 450     -38.739 -13.552   3.029  1.00  1.54           H  
ATOM   6559  N   SER A 451     -41.428 -12.677   2.507  1.00  2.05           N  
ATOM   6560  CA  SER A 451     -42.835 -12.939   2.211  1.00  2.05           C  
ATOM   6561  C   SER A 451     -43.118 -14.393   1.822  1.00  2.05           C  
ATOM   6562  O   SER A 451     -44.257 -14.854   1.893  1.00  2.05           O  
ATOM   6563  CB  SER A 451     -43.292 -11.998   1.113  1.00  2.05           C  
ATOM   6564  OG  SER A 451     -42.630 -12.265  -0.098  1.00  2.05           O  
ATOM   6565  H   SER A 451     -40.923 -12.021   1.928  1.00  2.05           H  
ATOM   6566  HA  SER A 451     -43.415 -12.714   3.110  1.00  2.05           H  
ATOM   6567 1HB  SER A 451     -44.369 -12.098   0.974  1.00  2.05           H  
ATOM   6568 2HB  SER A 451     -43.097 -10.971   1.417  1.00  2.05           H  
ATOM   6569  HG  SER A 451     -42.825 -11.522  -0.675  1.00  2.05           H  
ATOM   6570  N   SER A 452     -42.087 -15.131   1.418  1.00  2.73           N  
ATOM   6571  CA  SER A 452     -42.303 -16.513   1.029  1.00  2.73           C  
ATOM   6572  C   SER A 452     -42.780 -17.386   2.192  1.00  2.73           C  
ATOM   6573  O   SER A 452     -43.454 -18.386   1.967  1.00  2.73           O  
ATOM   6574  CB  SER A 452     -41.036 -17.098   0.435  1.00  2.73           C  
ATOM   6575  OG  SER A 452     -40.023 -17.204   1.397  1.00  2.73           O  
ATOM   6576  H   SER A 452     -41.168 -14.720   1.378  1.00  2.73           H  
ATOM   6577  HA  SER A 452     -43.074 -16.528   0.259  1.00  2.73           H  
ATOM   6578 1HB  SER A 452     -41.255 -18.085   0.026  1.00  2.73           H  
ATOM   6579 2HB  SER A 452     -40.697 -16.471  -0.387  1.00  2.73           H  
ATOM   6580  HG  SER A 452     -40.412 -17.686   2.133  1.00  2.73           H  
ATOM   6581  N   LEU A 453     -42.475 -17.015   3.441  1.00  3.56           N  
ATOM   6582  CA  LEU A 453     -42.952 -17.842   4.552  1.00  3.56           C  
ATOM   6583  C   LEU A 453     -44.434 -17.586   4.746  1.00  3.56           C  
ATOM   6584  O   LEU A 453     -45.210 -18.488   5.040  1.00  3.56           O  
ATOM   6585  CB  LEU A 453     -42.160 -17.604   5.827  1.00  3.56           C  
ATOM   6586  CG  LEU A 453     -42.513 -18.500   7.013  1.00  3.56           C  
ATOM   6587  CD1 LEU A 453     -42.324 -19.950   6.611  1.00  3.56           C  
ATOM   6588  CD2 LEU A 453     -41.599 -18.158   8.152  1.00  3.56           C  
ATOM   6589  H   LEU A 453     -41.946 -16.157   3.626  1.00  3.56           H  
ATOM   6590  HA  LEU A 453     -42.827 -18.891   4.282  1.00  3.56           H  
ATOM   6591 1HB  LEU A 453     -41.122 -17.790   5.599  1.00  3.56           H  
ATOM   6592 2HB  LEU A 453     -42.265 -16.557   6.130  1.00  3.56           H  
ATOM   6593  HG  LEU A 453     -43.550 -18.352   7.311  1.00  3.56           H  
ATOM   6594 1HD1 LEU A 453     -42.555 -20.601   7.458  1.00  3.56           H  
ATOM   6595 2HD1 LEU A 453     -42.991 -20.190   5.776  1.00  3.56           H  
ATOM   6596 3HD1 LEU A 453     -41.300 -20.100   6.303  1.00  3.56           H  
ATOM   6597 1HD2 LEU A 453     -41.807 -18.791   9.000  1.00  3.56           H  
ATOM   6598 2HD2 LEU A 453     -40.565 -18.308   7.840  1.00  3.56           H  
ATOM   6599 3HD2 LEU A 453     -41.754 -17.113   8.424  1.00  3.56           H  
ATOM   6600  N   GLU A 454     -44.816 -16.321   4.613  1.00  4.44           N  
ATOM   6601  CA  GLU A 454     -46.206 -15.904   4.735  1.00  4.44           C  
ATOM   6602  C   GLU A 454     -47.069 -16.633   3.700  1.00  4.44           C  
ATOM   6603  O   GLU A 454     -48.180 -17.079   3.995  1.00  4.44           O  
ATOM   6604  CB  GLU A 454     -46.302 -14.391   4.512  1.00  4.44           C  
ATOM   6605  CG  GLU A 454     -47.674 -13.793   4.622  1.00  4.44           C  
ATOM   6606  CD  GLU A 454     -47.662 -12.308   4.343  1.00  4.44           C  
ATOM   6607  OE1 GLU A 454     -46.594 -11.762   4.121  1.00  4.44           O  
ATOM   6608  OE2 GLU A 454     -48.719 -11.719   4.331  1.00  4.44           O  
ATOM   6609  H   GLU A 454     -44.115 -15.631   4.383  1.00  4.44           H  
ATOM   6610  HA  GLU A 454     -46.565 -16.155   5.732  1.00  4.44           H  
ATOM   6611 1HB  GLU A 454     -45.656 -13.883   5.226  1.00  4.44           H  
ATOM   6612 2HB  GLU A 454     -45.938 -14.148   3.524  1.00  4.44           H  
ATOM   6613 1HG  GLU A 454     -48.331 -14.286   3.905  1.00  4.44           H  
ATOM   6614 2HG  GLU A 454     -48.064 -13.972   5.623  1.00  4.44           H  
ATOM   6615  N   LYS A 455     -46.536 -16.746   2.479  1.00  5.23           N  
ATOM   6616  CA  LYS A 455     -47.228 -17.386   1.366  1.00  5.23           C  
ATOM   6617  C   LYS A 455     -47.203 -18.923   1.351  1.00  5.23           C  
ATOM   6618  O   LYS A 455     -48.156 -19.539   0.864  1.00  5.23           O  
ATOM   6619  CB  LYS A 455     -46.643 -16.882   0.051  1.00  5.23           C  
ATOM   6620  CG  LYS A 455     -46.943 -15.422  -0.257  1.00  5.23           C  
ATOM   6621  CD  LYS A 455     -46.335 -15.013  -1.586  1.00  5.23           C  
ATOM   6622  CE  LYS A 455     -46.631 -13.559  -1.912  1.00  5.23           C  
ATOM   6623  NZ  LYS A 455     -46.031 -13.153  -3.214  1.00  5.23           N  
ATOM   6624  H   LYS A 455     -45.623 -16.321   2.313  1.00  5.23           H  
ATOM   6625  HA  LYS A 455     -48.273 -17.080   1.415  1.00  5.23           H  
ATOM   6626 1HB  LYS A 455     -45.560 -16.996   0.083  1.00  5.23           H  
ATOM   6627 2HB  LYS A 455     -47.013 -17.493  -0.770  1.00  5.23           H  
ATOM   6628 1HG  LYS A 455     -48.020 -15.268  -0.287  1.00  5.23           H  
ATOM   6629 2HG  LYS A 455     -46.523 -14.796   0.536  1.00  5.23           H  
ATOM   6630 1HD  LYS A 455     -45.252 -15.151  -1.538  1.00  5.23           H  
ATOM   6631 2HD  LYS A 455     -46.730 -15.646  -2.379  1.00  5.23           H  
ATOM   6632 1HE  LYS A 455     -47.709 -13.414  -1.957  1.00  5.23           H  
ATOM   6633 2HE  LYS A 455     -46.221 -12.928  -1.121  1.00  5.23           H  
ATOM   6634 1HZ  LYS A 455     -46.245 -12.183  -3.397  1.00  5.23           H  
ATOM   6635 2HZ  LYS A 455     -45.028 -13.276  -3.174  1.00  5.23           H  
ATOM   6636 3HZ  LYS A 455     -46.412 -13.726  -3.955  1.00  5.23           H  
ATOM   6637  N   HIS A 456     -46.130 -19.536   1.860  1.00  5.85           N  
ATOM   6638  CA  HIS A 456     -45.977 -20.987   1.795  1.00  5.85           C  
ATOM   6639  C   HIS A 456     -45.596 -21.600   3.145  1.00  5.85           C  
ATOM   6640  O   HIS A 456     -44.432 -21.946   3.357  1.00  5.85           O  
ATOM   6641  OXT HIS A 456     -46.495 -22.081   3.836  1.00  5.85           O  
ATOM   6642  CB  HIS A 456     -44.896 -21.340   0.765  1.00  5.85           C  
ATOM   6643  CG  HIS A 456     -45.189 -20.839  -0.623  1.00  5.85           C  
ATOM   6644  ND1 HIS A 456     -46.022 -21.505  -1.499  1.00  5.85           N  
ATOM   6645  CD2 HIS A 456     -44.758 -19.733  -1.279  1.00  5.85           C  
ATOM   6646  CE1 HIS A 456     -46.093 -20.829  -2.634  1.00  5.85           C  
ATOM   6647  NE2 HIS A 456     -45.335 -19.752  -2.528  1.00  5.85           N  
ATOM   6648  H   HIS A 456     -45.363 -18.987   2.244  1.00  5.85           H  
ATOM   6649  HA  HIS A 456     -46.916 -21.438   1.482  1.00  5.85           H  
ATOM   6650 1HB  HIS A 456     -43.943 -20.912   1.085  1.00  5.85           H  
ATOM   6651 2HB  HIS A 456     -44.772 -22.420   0.721  1.00  5.85           H  
ATOM   6652  HD2 HIS A 456     -44.081 -18.971  -0.882  1.00  5.85           H  
ATOM   6653  HE1 HIS A 456     -46.677 -21.114  -3.507  1.00  5.85           H  
ATOM   6654  HE2 HIS A 456     -45.200 -19.053  -3.245  1.00  5.85           H  
TER    6655
ENDMDL

REMARK ID 699214 MODEL 2 P6.Pseudomonas_syringae_CFBP_3840 murF
PFRMAT TS
TARGET P6.Pseudomonas_syringae_CFBP_3840 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.635   0.441   0.732  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.840   0.821  -0.011  1.00  0.94           C  
ATOM      3  C   MET A   1       2.215   2.295   0.191  1.00  0.94           C  
ATOM      4  O   MET A   1       1.342   3.162   0.280  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.679   0.444  -1.475  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.840   0.806  -2.320  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.763   0.156  -3.951  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.424  -1.401  -3.439  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.159  -0.275   0.204  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.844   0.055   1.655  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.033   1.241   0.832  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.667   0.225   0.372  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.527  -0.628  -1.547  1.00  0.94           H  
ATOM     14 2HB  MET A   1       0.798   0.936  -1.882  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.931   1.879  -2.374  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.720   0.414  -1.859  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.549  -2.037  -4.277  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.399  -1.233  -2.981  1.00  0.94           H  
ATOM     19 3HE  MET A   1       2.759  -1.865  -2.706  1.00  0.94           H  
ATOM     20  N   ILE A   2       3.524   2.580   0.322  1.00  0.90           N  
ATOM     21  CA  ILE A   2       4.009   3.926   0.650  1.00  0.90           C  
ATOM     22  C   ILE A   2       3.753   4.965  -0.415  1.00  0.90           C  
ATOM     23  O   ILE A   2       3.395   6.104  -0.119  1.00  0.90           O  
ATOM     24  CB  ILE A   2       5.494   3.955   1.008  1.00  0.90           C  
ATOM     25  CG1 ILE A   2       5.699   3.236   2.294  1.00  0.90           C  
ATOM     26  CG2 ILE A   2       5.940   5.390   1.157  1.00  0.90           C  
ATOM     27  CD1 ILE A   2       7.047   2.987   2.618  1.00  0.90           C  
ATOM     28  H   ILE A   2       4.216   1.842   0.201  1.00  0.90           H  
ATOM     29  HA  ILE A   2       3.514   4.228   1.546  1.00  0.90           H  
ATOM     30  HB  ILE A   2       6.081   3.459   0.239  1.00  0.90           H  
ATOM     31 1HG1 ILE A   2       5.245   3.797   3.100  1.00  0.90           H  
ATOM     32 2HG1 ILE A   2       5.243   2.297   2.224  1.00  0.90           H  
ATOM     33 1HG2 ILE A   2       6.987   5.422   1.434  1.00  0.90           H  
ATOM     34 2HG2 ILE A   2       5.795   5.917   0.217  1.00  0.90           H  
ATOM     35 3HG2 ILE A   2       5.354   5.864   1.928  1.00  0.90           H  
ATOM     36 1HD1 ILE A   2       7.077   2.446   3.540  1.00  0.90           H  
ATOM     37 2HD1 ILE A   2       7.487   2.399   1.838  1.00  0.90           H  
ATOM     38 3HD1 ILE A   2       7.577   3.927   2.719  1.00  0.90           H  
ATOM     39  N   LYS A   3       3.983   4.590  -1.649  1.00  0.86           N  
ATOM     40  CA  LYS A   3       3.810   5.502  -2.756  1.00  0.86           C  
ATOM     41  C   LYS A   3       3.136   4.785  -3.896  1.00  0.86           C  
ATOM     42  O   LYS A   3       3.345   3.592  -4.087  1.00  0.86           O  
ATOM     43  CB  LYS A   3       5.177   6.014  -3.199  1.00  0.86           C  
ATOM     44  CG  LYS A   3       6.095   4.892  -3.714  1.00  0.86           C  
ATOM     45  CD  LYS A   3       7.468   5.408  -4.107  1.00  0.86           C  
ATOM     46  CE  LYS A   3       8.339   4.283  -4.670  1.00  0.86           C  
ATOM     47  NZ  LYS A   3       9.681   4.777  -5.091  1.00  0.86           N  
ATOM     48  H   LYS A   3       4.278   3.641  -1.821  1.00  0.86           H  
ATOM     49  HA  LYS A   3       3.176   6.333  -2.447  1.00  0.86           H  
ATOM     50 1HB  LYS A   3       5.049   6.736  -4.008  1.00  0.86           H  
ATOM     51 2HB  LYS A   3       5.671   6.520  -2.372  1.00  0.86           H  
ATOM     52 1HG  LYS A   3       6.209   4.130  -2.938  1.00  0.86           H  
ATOM     53 2HG  LYS A   3       5.630   4.427  -4.589  1.00  0.86           H  
ATOM     54 1HD  LYS A   3       7.358   6.187  -4.863  1.00  0.86           H  
ATOM     55 2HD  LYS A   3       7.962   5.837  -3.234  1.00  0.86           H  
ATOM     56 1HE  LYS A   3       8.468   3.512  -3.905  1.00  0.86           H  
ATOM     57 2HE  LYS A   3       7.838   3.844  -5.533  1.00  0.86           H  
ATOM     58 1HZ  LYS A   3      10.224   4.007  -5.455  1.00  0.86           H  
ATOM     59 2HZ  LYS A   3       9.572   5.483  -5.810  1.00  0.86           H  
ATOM     60 3HZ  LYS A   3      10.158   5.174  -4.294  1.00  0.86           H  
ATOM     61  N   SER A   4       2.364   5.500  -4.695  1.00  0.82           N  
ATOM     62  CA  SER A   4       1.800   4.836  -5.855  1.00  0.82           C  
ATOM     63  C   SER A   4       2.982   4.431  -6.719  1.00  0.82           C  
ATOM     64  O   SER A   4       3.959   5.181  -6.804  1.00  0.82           O  
ATOM     65  CB  SER A   4       0.881   5.763  -6.625  1.00  0.82           C  
ATOM     66  OG  SER A   4      -0.202   6.194  -5.835  1.00  0.82           O  
ATOM     67  H   SER A   4       2.180   6.475  -4.514  1.00  0.82           H  
ATOM     68  HA  SER A   4       1.251   3.943  -5.545  1.00  0.82           H  
ATOM     69 1HB  SER A   4       1.443   6.622  -6.980  1.00  0.82           H  
ATOM     70 2HB  SER A   4       0.500   5.234  -7.499  1.00  0.82           H  
ATOM     71  HG  SER A   4      -0.739   5.389  -5.619  1.00  0.82           H  
ATOM     72  N   MET A   5       2.892   3.292  -7.385  1.00  0.79           N  
ATOM     73  CA  MET A   5       3.964   2.870  -8.287  1.00  0.79           C  
ATOM     74  C   MET A   5       3.444   2.750  -9.704  1.00  0.79           C  
ATOM     75  O   MET A   5       2.276   2.421  -9.921  1.00  0.79           O  
ATOM     76  CB  MET A   5       4.566   1.536  -7.849  1.00  0.79           C  
ATOM     77  CG  MET A   5       5.348   1.497  -6.513  1.00  0.79           C  
ATOM     78  SD  MET A   5       6.025  -0.201  -6.172  1.00  0.79           S  
ATOM     79  CE  MET A   5       6.919  -0.039  -4.616  1.00  0.79           C  
ATOM     80  H   MET A   5       2.062   2.712  -7.250  1.00  0.79           H  
ATOM     81  HA  MET A   5       4.751   3.628  -8.290  1.00  0.79           H  
ATOM     82 1HB  MET A   5       3.746   0.872  -7.697  1.00  0.79           H  
ATOM     83 2HB  MET A   5       5.192   1.127  -8.646  1.00  0.79           H  
ATOM     84 1HG  MET A   5       6.172   2.204  -6.556  1.00  0.79           H  
ATOM     85 2HG  MET A   5       4.690   1.789  -5.692  1.00  0.79           H  
ATOM     86 1HE  MET A   5       7.351  -1.007  -4.338  1.00  0.79           H  
ATOM     87 2HE  MET A   5       7.718   0.694  -4.726  1.00  0.79           H  
ATOM     88 3HE  MET A   5       6.233   0.292  -3.832  1.00  0.79           H  
ATOM     89  N   THR A   6       4.309   3.000 -10.678  1.00  0.76           N  
ATOM     90  CA  THR A   6       3.927   2.876 -12.081  1.00  0.76           C  
ATOM     91  C   THR A   6       4.674   1.738 -12.771  1.00  0.76           C  
ATOM     92  O   THR A   6       5.869   1.539 -12.557  1.00  0.76           O  
ATOM     93  CB  THR A   6       4.088   4.226 -12.807  1.00  0.76           C  
ATOM     94  OG1 THR A   6       3.218   5.199 -12.192  1.00  0.76           O  
ATOM     95  CG2 THR A   6       3.761   4.111 -14.261  1.00  0.76           C  
ATOM     96  H   THR A   6       5.262   3.327 -10.454  1.00  0.76           H  
ATOM     97  HA  THR A   6       2.874   2.625 -12.132  1.00  0.76           H  
ATOM     98  HB  THR A   6       5.103   4.562 -12.699  1.00  0.76           H  
ATOM     99  HG1 THR A   6       2.313   5.031 -12.454  1.00  0.76           H  
ATOM    100 1HG2 THR A   6       3.881   5.078 -14.744  1.00  0.76           H  
ATOM    101 2HG2 THR A   6       4.417   3.406 -14.729  1.00  0.76           H  
ATOM    102 3HG2 THR A   6       2.729   3.779 -14.381  1.00  0.76           H  
ATOM    103  N   PHE A   7       3.956   0.977 -13.587  1.00  0.75           N  
ATOM    104  CA  PHE A   7       4.547  -0.145 -14.305  1.00  0.75           C  
ATOM    105  C   PHE A   7       5.836   0.235 -15.036  1.00  0.75           C  
ATOM    106  O   PHE A   7       6.865  -0.414 -14.822  1.00  0.75           O  
ATOM    107  CB  PHE A   7       3.517  -0.720 -15.272  1.00  0.75           C  
ATOM    108  CG  PHE A   7       2.584  -1.672 -14.626  1.00  0.75           C  
ATOM    109  CD1 PHE A   7       1.972  -1.368 -13.420  1.00  0.75           C  
ATOM    110  CD2 PHE A   7       2.299  -2.887 -15.224  1.00  0.75           C  
ATOM    111  CE1 PHE A   7       1.112  -2.265 -12.841  1.00  0.75           C  
ATOM    112  CE2 PHE A   7       1.451  -3.769 -14.639  1.00  0.75           C  
ATOM    113  CZ  PHE A   7       0.861  -3.448 -13.447  1.00  0.75           C  
ATOM    114  H   PHE A   7       2.967   1.199 -13.722  1.00  0.75           H  
ATOM    115  HA  PHE A   7       4.789  -0.911 -13.575  1.00  0.75           H  
ATOM    116 1HB  PHE A   7       2.932   0.092 -15.709  1.00  0.75           H  
ATOM    117 2HB  PHE A   7       4.022  -1.220 -16.071  1.00  0.75           H  
ATOM    118  HD1 PHE A   7       2.175  -0.411 -12.938  1.00  0.75           H  
ATOM    119  HD2 PHE A   7       2.765  -3.138 -16.173  1.00  0.75           H  
ATOM    120  HE1 PHE A   7       0.623  -2.041 -11.904  1.00  0.75           H  
ATOM    121  HE2 PHE A   7       1.241  -4.726 -15.114  1.00  0.75           H  
ATOM    122  HZ  PHE A   7       0.189  -4.134 -12.971  1.00  0.75           H  
ATOM    123  N   SER A   8       5.835   1.340 -15.791  1.00  0.75           N  
ATOM    124  CA  SER A   8       7.054   1.782 -16.465  1.00  0.75           C  
ATOM    125  C   SER A   8       8.227   2.072 -15.514  1.00  0.75           C  
ATOM    126  O   SER A   8       9.378   2.066 -15.952  1.00  0.75           O  
ATOM    127  CB  SER A   8       6.784   3.021 -17.284  1.00  0.75           C  
ATOM    128  OG  SER A   8       5.930   2.739 -18.350  1.00  0.75           O  
ATOM    129  H   SER A   8       4.961   1.855 -15.972  1.00  0.75           H  
ATOM    130  HA  SER A   8       7.360   0.989 -17.147  1.00  0.75           H  
ATOM    131 1HB  SER A   8       6.332   3.782 -16.650  1.00  0.75           H  
ATOM    132 2HB  SER A   8       7.725   3.418 -17.660  1.00  0.75           H  
ATOM    133  HG  SER A   8       5.062   2.545 -17.937  1.00  0.75           H  
ATOM    134  N   GLU A   9       7.962   2.379 -14.235  1.00  0.76           N  
ATOM    135  CA  GLU A   9       9.049   2.631 -13.295  1.00  0.76           C  
ATOM    136  C   GLU A   9       9.652   1.298 -12.905  1.00  0.76           C  
ATOM    137  O   GLU A   9      10.871   1.130 -12.884  1.00  0.76           O  
ATOM    138  CB  GLU A   9       8.562   3.333 -12.013  1.00  0.76           C  
ATOM    139  CG  GLU A   9       8.088   4.750 -12.176  1.00  0.76           C  
ATOM    140  CD  GLU A   9       7.499   5.298 -10.887  1.00  0.76           C  
ATOM    141  OE1 GLU A   9       6.788   4.571 -10.200  1.00  0.76           O  
ATOM    142  OE2 GLU A   9       7.772   6.436 -10.577  1.00  0.76           O  
ATOM    143  H   GLU A   9       7.011   2.354 -13.887  1.00  0.76           H  
ATOM    144  HA  GLU A   9       9.814   3.237 -13.778  1.00  0.76           H  
ATOM    145 1HB  GLU A   9       7.756   2.763 -11.568  1.00  0.76           H  
ATOM    146 2HB  GLU A   9       9.374   3.347 -11.289  1.00  0.76           H  
ATOM    147 1HG  GLU A   9       8.933   5.371 -12.469  1.00  0.76           H  
ATOM    148 2HG  GLU A   9       7.354   4.789 -12.971  1.00  0.76           H  
ATOM    149  N   LEU A  10       8.764   0.322 -12.671  1.00  0.77           N  
ATOM    150  CA  LEU A  10       9.141  -1.021 -12.236  1.00  0.77           C  
ATOM    151  C   LEU A  10       9.976  -1.744 -13.265  1.00  0.77           C  
ATOM    152  O   LEU A  10      10.859  -2.531 -12.917  1.00  0.77           O  
ATOM    153  CB  LEU A  10       7.917  -1.862 -11.948  1.00  0.77           C  
ATOM    154  CG  LEU A  10       7.113  -1.506 -10.777  1.00  0.77           C  
ATOM    155  CD1 LEU A  10       5.943  -2.425 -10.742  1.00  0.77           C  
ATOM    156  CD2 LEU A  10       7.955  -1.631  -9.561  1.00  0.77           C  
ATOM    157  H   LEU A  10       7.771   0.557 -12.752  1.00  0.77           H  
ATOM    158  HA  LEU A  10       9.725  -0.932 -11.322  1.00  0.77           H  
ATOM    159 1HB  LEU A  10       7.265  -1.807 -12.806  1.00  0.77           H  
ATOM    160 2HB  LEU A  10       8.224  -2.868 -11.827  1.00  0.77           H  
ATOM    161  HG  LEU A  10       6.741  -0.478 -10.854  1.00  0.77           H  
ATOM    162 1HD1 LEU A  10       5.380  -2.204  -9.905  1.00  0.77           H  
ATOM    163 2HD1 LEU A  10       5.343  -2.295 -11.629  1.00  0.77           H  
ATOM    164 3HD1 LEU A  10       6.285  -3.453 -10.682  1.00  0.77           H  
ATOM    165 1HD2 LEU A  10       7.363  -1.392  -8.683  1.00  0.77           H  
ATOM    166 2HD2 LEU A  10       8.316  -2.647  -9.499  1.00  0.77           H  
ATOM    167 3HD2 LEU A  10       8.801  -0.946  -9.629  1.00  0.77           H  
ATOM    168  N   VAL A  11       9.765  -1.397 -14.524  1.00  0.77           N  
ATOM    169  CA  VAL A  11      10.512  -1.975 -15.621  1.00  0.77           C  
ATOM    170  C   VAL A  11      12.012  -1.962 -15.402  1.00  0.77           C  
ATOM    171  O   VAL A  11      12.691  -2.954 -15.690  1.00  0.77           O  
ATOM    172  CB  VAL A  11      10.194  -1.201 -16.908  1.00  0.77           C  
ATOM    173  CG1 VAL A  11      11.148  -1.542 -17.996  1.00  0.77           C  
ATOM    174  CG2 VAL A  11       8.817  -1.588 -17.373  1.00  0.77           C  
ATOM    175  H   VAL A  11       8.996  -0.750 -14.716  1.00  0.77           H  
ATOM    176  HA  VAL A  11      10.182  -2.999 -15.747  1.00  0.77           H  
ATOM    177  HB  VAL A  11      10.255  -0.138 -16.711  1.00  0.77           H  
ATOM    178 1HG1 VAL A  11      10.887  -0.982 -18.890  1.00  0.77           H  
ATOM    179 2HG1 VAL A  11      12.159  -1.282 -17.689  1.00  0.77           H  
ATOM    180 3HG1 VAL A  11      11.097  -2.571 -18.200  1.00  0.77           H  
ATOM    181 1HG2 VAL A  11       8.577  -1.041 -18.281  1.00  0.77           H  
ATOM    182 2HG2 VAL A  11       8.797  -2.661 -17.573  1.00  0.77           H  
ATOM    183 3HG2 VAL A  11       8.101  -1.354 -16.615  1.00  0.77           H  
ATOM    184  N   VAL A  12      12.555  -0.865 -14.894  1.00  0.77           N  
ATOM    185  CA  VAL A  12      13.997  -0.827 -14.732  1.00  0.77           C  
ATOM    186  C   VAL A  12      14.531  -1.761 -13.611  1.00  0.77           C  
ATOM    187  O   VAL A  12      15.194  -2.745 -13.936  1.00  0.77           O  
ATOM    188  CB  VAL A  12      14.492   0.632 -14.622  1.00  0.77           C  
ATOM    189  CG1 VAL A  12      15.971   0.670 -14.263  1.00  0.77           C  
ATOM    190  CG2 VAL A  12      14.259   1.302 -15.963  1.00  0.77           C  
ATOM    191  H   VAL A  12      11.967  -0.085 -14.583  1.00  0.77           H  
ATOM    192  HA  VAL A  12      14.425  -1.193 -15.668  1.00  0.77           H  
ATOM    193  HB  VAL A  12      13.930   1.171 -13.883  1.00  0.77           H  
ATOM    194 1HG1 VAL A  12      16.307   1.707 -14.214  1.00  0.77           H  
ATOM    195 2HG1 VAL A  12      16.133   0.197 -13.300  1.00  0.77           H  
ATOM    196 3HG1 VAL A  12      16.542   0.141 -15.025  1.00  0.77           H  
ATOM    197 1HG2 VAL A  12      14.591   2.338 -15.912  1.00  0.77           H  
ATOM    198 2HG2 VAL A  12      14.820   0.775 -16.736  1.00  0.77           H  
ATOM    199 3HG2 VAL A  12      13.194   1.270 -16.202  1.00  0.77           H  
ATOM    200  N   PRO A  13      14.239  -1.553 -12.306  1.00  0.75           N  
ATOM    201  CA  PRO A  13      14.729  -2.374 -11.214  1.00  0.75           C  
ATOM    202  C   PRO A  13      14.281  -3.829 -11.249  1.00  0.75           C  
ATOM    203  O   PRO A  13      14.966  -4.683 -10.687  1.00  0.75           O  
ATOM    204  CB  PRO A  13      14.166  -1.663  -9.990  1.00  0.75           C  
ATOM    205  CG  PRO A  13      12.990  -0.895 -10.525  1.00  0.75           C  
ATOM    206  CD  PRO A  13      13.369  -0.483 -11.873  1.00  0.75           C  
ATOM    207  HA  PRO A  13      15.830  -2.321 -11.209  1.00  0.75           H  
ATOM    208 1HB  PRO A  13      13.871  -2.412  -9.240  1.00  0.75           H  
ATOM    209 2HB  PRO A  13      14.930  -1.025  -9.530  1.00  0.75           H  
ATOM    210 1HG  PRO A  13      12.088  -1.527 -10.528  1.00  0.75           H  
ATOM    211 2HG  PRO A  13      12.774  -0.024  -9.900  1.00  0.75           H  
ATOM    212 1HD  PRO A  13      12.486  -0.448 -12.440  1.00  0.75           H  
ATOM    213 2HD  PRO A  13      13.891   0.469 -11.813  1.00  0.75           H  
ATOM    214  N   LEU A  14      13.171  -4.149 -11.930  1.00  0.72           N  
ATOM    215  CA  LEU A  14      12.766  -5.549 -11.967  1.00  0.72           C  
ATOM    216  C   LEU A  14      13.316  -6.277 -13.191  1.00  0.72           C  
ATOM    217  O   LEU A  14      13.079  -7.477 -13.340  1.00  0.72           O  
ATOM    218  CB  LEU A  14      11.243  -5.723 -12.030  1.00  0.72           C  
ATOM    219  CG  LEU A  14      10.371  -5.160 -10.886  1.00  0.72           C  
ATOM    220  CD1 LEU A  14       8.917  -5.471 -11.197  1.00  0.72           C  
ATOM    221  CD2 LEU A  14      10.773  -5.745  -9.586  1.00  0.72           C  
ATOM    222  H   LEU A  14      12.575  -3.453 -12.382  1.00  0.72           H  
ATOM    223  HA  LEU A  14      13.140  -6.042 -11.073  1.00  0.72           H  
ATOM    224 1HB  LEU A  14      10.902  -5.244 -12.947  1.00  0.72           H  
ATOM    225 2HB  LEU A  14      11.028  -6.788 -12.106  1.00  0.72           H  
ATOM    226  HG  LEU A  14      10.484  -4.077 -10.849  1.00  0.72           H  
ATOM    227 1HD1 LEU A  14       8.279  -5.068 -10.417  1.00  0.72           H  
ATOM    228 2HD1 LEU A  14       8.651  -5.040 -12.155  1.00  0.72           H  
ATOM    229 3HD1 LEU A  14       8.797  -6.543 -11.242  1.00  0.72           H  
ATOM    230 1HD2 LEU A  14      10.150  -5.346  -8.785  1.00  0.72           H  
ATOM    231 2HD2 LEU A  14      10.663  -6.819  -9.621  1.00  0.72           H  
ATOM    232 3HD2 LEU A  14      11.815  -5.493  -9.403  1.00  0.72           H  
ATOM    233  N   ASP A  15      14.026  -5.559 -14.083  1.00  0.70           N  
ATOM    234  CA  ASP A  15      14.503  -6.134 -15.345  1.00  0.70           C  
ATOM    235  C   ASP A  15      13.313  -6.780 -16.063  1.00  0.70           C  
ATOM    236  O   ASP A  15      13.355  -7.955 -16.436  1.00  0.70           O  
ATOM    237  CB  ASP A  15      15.634  -7.158 -15.105  1.00  0.70           C  
ATOM    238  CG  ASP A  15      16.453  -7.511 -16.383  1.00  0.70           C  
ATOM    239  OD1 ASP A  15      16.507  -6.700 -17.280  1.00  0.70           O  
ATOM    240  OD2 ASP A  15      17.022  -8.582 -16.428  1.00  0.70           O  
ATOM    241  H   ASP A  15      14.245  -4.578 -13.900  1.00  0.70           H  
ATOM    242  HA  ASP A  15      14.887  -5.327 -15.971  1.00  0.70           H  
ATOM    243 1HB  ASP A  15      16.317  -6.767 -14.351  1.00  0.70           H  
ATOM    244 2HB  ASP A  15      15.207  -8.079 -14.707  1.00  0.70           H  
ATOM    245  N   ALA A  16      12.228  -6.008 -16.202  1.00  0.69           N  
ATOM    246  CA  ALA A  16      10.985  -6.509 -16.773  1.00  0.69           C  
ATOM    247  C   ALA A  16      10.694  -5.934 -18.139  1.00  0.69           C  
ATOM    248  O   ALA A  16      11.132  -4.838 -18.462  1.00  0.69           O  
ATOM    249  CB  ALA A  16       9.820  -6.180 -15.864  1.00  0.69           C  
ATOM    250  H   ALA A  16      12.291  -5.028 -15.915  1.00  0.69           H  
ATOM    251  HA  ALA A  16      11.080  -7.587 -16.866  1.00  0.69           H  
ATOM    252 1HB  ALA A  16       8.916  -6.601 -16.297  1.00  0.69           H  
ATOM    253 2HB  ALA A  16       9.975  -6.582 -14.886  1.00  0.69           H  
ATOM    254 3HB  ALA A  16       9.716  -5.121 -15.783  1.00  0.69           H  
ATOM    255  N   ARG A  17       9.935  -6.657 -18.943  1.00  0.70           N  
ATOM    256  CA  ARG A  17       9.470  -6.086 -20.202  1.00  0.70           C  
ATOM    257  C   ARG A  17       8.014  -5.662 -20.054  1.00  0.70           C  
ATOM    258  O   ARG A  17       7.178  -6.450 -19.617  1.00  0.70           O  
ATOM    259  CB  ARG A  17       9.624  -7.077 -21.349  1.00  0.70           C  
ATOM    260  CG  ARG A  17       9.196  -6.576 -22.733  1.00  0.70           C  
ATOM    261  CD  ARG A  17       9.598  -7.553 -23.811  1.00  0.70           C  
ATOM    262  NE  ARG A  17       8.862  -8.820 -23.731  1.00  0.70           N  
ATOM    263  CZ  ARG A  17       7.725  -9.086 -24.416  1.00  0.70           C  
ATOM    264  NH1 ARG A  17       7.242  -8.187 -25.242  1.00  0.70           N  
ATOM    265  NH2 ARG A  17       7.104 -10.243 -24.265  1.00  0.70           N  
ATOM    266  H   ARG A  17       9.663  -7.597 -18.651  1.00  0.70           H  
ATOM    267  HA  ARG A  17      10.066  -5.203 -20.434  1.00  0.70           H  
ATOM    268 1HB  ARG A  17      10.667  -7.383 -21.419  1.00  0.70           H  
ATOM    269 2HB  ARG A  17       9.039  -7.969 -21.131  1.00  0.70           H  
ATOM    270 1HG  ARG A  17       8.109  -6.454 -22.758  1.00  0.70           H  
ATOM    271 2HG  ARG A  17       9.671  -5.616 -22.935  1.00  0.70           H  
ATOM    272 1HD  ARG A  17       9.404  -7.107 -24.785  1.00  0.70           H  
ATOM    273 2HD  ARG A  17      10.662  -7.771 -23.719  1.00  0.70           H  
ATOM    274  HE  ARG A  17       9.213  -9.530 -23.102  1.00  0.70           H  
ATOM    275 1HH1 ARG A  17       7.715  -7.303 -25.358  1.00  0.70           H  
ATOM    276 2HH1 ARG A  17       6.395  -8.378 -25.766  1.00  0.70           H  
ATOM    277 1HH2 ARG A  17       7.473 -10.940 -23.641  1.00  0.70           H  
ATOM    278 2HH2 ARG A  17       6.233 -10.435 -24.780  1.00  0.70           H  
ATOM    279  N   LEU A  18       7.698  -4.418 -20.395  1.00  0.72           N  
ATOM    280  CA  LEU A  18       6.311  -3.975 -20.285  1.00  0.72           C  
ATOM    281  C   LEU A  18       5.577  -4.229 -21.575  1.00  0.72           C  
ATOM    282  O   LEU A  18       6.023  -3.815 -22.649  1.00  0.72           O  
ATOM    283  CB  LEU A  18       6.202  -2.495 -19.874  1.00  0.72           C  
ATOM    284  CG  LEU A  18       4.757  -1.891 -19.802  1.00  0.72           C  
ATOM    285  CD1 LEU A  18       3.950  -2.608 -18.752  1.00  0.72           C  
ATOM    286  CD2 LEU A  18       4.853  -0.411 -19.425  1.00  0.72           C  
ATOM    287  H   LEU A  18       8.409  -3.785 -20.732  1.00  0.72           H  
ATOM    288  HA  LEU A  18       5.823  -4.560 -19.512  1.00  0.72           H  
ATOM    289 1HB  LEU A  18       6.623  -2.393 -18.890  1.00  0.72           H  
ATOM    290 2HB  LEU A  18       6.787  -1.892 -20.565  1.00  0.72           H  
ATOM    291  HG  LEU A  18       4.252  -2.003 -20.767  1.00  0.72           H  
ATOM    292 1HD1 LEU A  18       2.951  -2.175 -18.703  1.00  0.72           H  
ATOM    293 2HD1 LEU A  18       3.871  -3.640 -19.010  1.00  0.72           H  
ATOM    294 3HD1 LEU A  18       4.432  -2.510 -17.812  1.00  0.72           H  
ATOM    295 1HD2 LEU A  18       3.851   0.013 -19.372  1.00  0.72           H  
ATOM    296 2HD2 LEU A  18       5.342  -0.310 -18.457  1.00  0.72           H  
ATOM    297 3HD2 LEU A  18       5.430   0.123 -20.179  1.00  0.72           H  
ATOM    298  N   VAL A  19       4.464  -4.938 -21.463  1.00  0.76           N  
ATOM    299  CA  VAL A  19       3.663  -5.265 -22.620  1.00  0.76           C  
ATOM    300  C   VAL A  19       2.313  -4.582 -22.474  1.00  0.76           C  
ATOM    301  O   VAL A  19       1.872  -4.272 -21.361  1.00  0.76           O  
ATOM    302  CB  VAL A  19       3.500  -6.783 -22.748  1.00  0.76           C  
ATOM    303  CG1 VAL A  19       4.866  -7.426 -22.860  1.00  0.76           C  
ATOM    304  CG2 VAL A  19       2.776  -7.291 -21.615  1.00  0.76           C  
ATOM    305  H   VAL A  19       4.189  -5.269 -20.537  1.00  0.76           H  
ATOM    306  HA  VAL A  19       4.155  -4.888 -23.516  1.00  0.76           H  
ATOM    307  HB  VAL A  19       2.952  -7.011 -23.665  1.00  0.76           H  
ATOM    308 1HG1 VAL A  19       4.755  -8.501 -22.972  1.00  0.76           H  
ATOM    309 2HG1 VAL A  19       5.369  -7.015 -23.722  1.00  0.76           H  
ATOM    310 3HG1 VAL A  19       5.447  -7.214 -21.961  1.00  0.76           H  
ATOM    311 1HG2 VAL A  19       2.661  -8.356 -21.705  1.00  0.76           H  
ATOM    312 2HG2 VAL A  19       3.342  -7.067 -20.737  1.00  0.76           H  
ATOM    313 3HG2 VAL A  19       1.795  -6.820 -21.561  1.00  0.76           H  
ATOM    314  N   ALA A  20       1.619  -4.423 -23.598  1.00  0.79           N  
ATOM    315  CA  ALA A  20       0.365  -3.672 -23.671  1.00  0.79           C  
ATOM    316  C   ALA A  20       0.648  -2.216 -23.253  1.00  0.79           C  
ATOM    317  O   ALA A  20       1.565  -1.608 -23.807  1.00  0.79           O  
ATOM    318  CB  ALA A  20      -0.723  -4.314 -22.809  1.00  0.79           C  
ATOM    319  H   ALA A  20       2.020  -4.771 -24.458  1.00  0.79           H  
ATOM    320  HA  ALA A  20       0.028  -3.666 -24.706  1.00  0.79           H  
ATOM    321 1HB  ALA A  20      -1.648  -3.745 -22.905  1.00  0.79           H  
ATOM    322 2HB  ALA A  20      -0.897  -5.334 -23.148  1.00  0.79           H  
ATOM    323 3HB  ALA A  20      -0.439  -4.334 -21.792  1.00  0.79           H  
ATOM    324  N   GLY A  21      -0.122  -1.637 -22.331  1.00  0.81           N  
ATOM    325  CA  GLY A  21       0.114  -0.234 -21.970  1.00  0.81           C  
ATOM    326  C   GLY A  21       0.650  -0.033 -20.553  1.00  0.81           C  
ATOM    327  O   GLY A  21       1.037  -0.974 -19.874  1.00  0.81           O  
ATOM    328  H   GLY A  21      -0.863  -2.151 -21.883  1.00  0.81           H  
ATOM    329 1HA  GLY A  21       0.812   0.209 -22.679  1.00  0.81           H  
ATOM    330 2HA  GLY A  21      -0.819   0.318 -22.076  1.00  0.81           H  
ATOM    331  N   ASP A  22       0.684   1.225 -20.121  1.00  0.81           N  
ATOM    332  CA  ASP A  22       1.166   1.598 -18.790  1.00  0.81           C  
ATOM    333  C   ASP A  22       0.022   1.831 -17.817  1.00  0.81           C  
ATOM    334  O   ASP A  22      -1.066   2.248 -18.215  1.00  0.81           O  
ATOM    335  CB  ASP A  22       2.058   2.843 -18.862  1.00  0.81           C  
ATOM    336  CG  ASP A  22       2.682   3.234 -17.519  1.00  0.81           C  
ATOM    337  OD1 ASP A  22       3.567   2.523 -17.030  1.00  0.81           O  
ATOM    338  OD2 ASP A  22       2.308   4.260 -17.010  1.00  0.81           O  
ATOM    339  H   ASP A  22       0.358   1.956 -20.736  1.00  0.81           H  
ATOM    340  HA  ASP A  22       1.764   0.773 -18.399  1.00  0.81           H  
ATOM    341 1HB  ASP A  22       2.858   2.677 -19.584  1.00  0.81           H  
ATOM    342 2HB  ASP A  22       1.463   3.684 -19.221  1.00  0.81           H  
ATOM    343  N   CYS A  23       0.279   1.571 -16.542  1.00  0.80           N  
ATOM    344  CA  CYS A  23      -0.691   1.854 -15.495  1.00  0.80           C  
ATOM    345  C   CYS A  23      -0.042   1.998 -14.115  1.00  0.80           C  
ATOM    346  O   CYS A  23       1.138   1.679 -13.933  1.00  0.80           O  
ATOM    347  CB  CYS A  23      -1.747   0.774 -15.461  1.00  0.80           C  
ATOM    348  SG  CYS A  23      -1.127  -0.834 -15.025  1.00  0.80           S  
ATOM    349  H   CYS A  23       1.186   1.208 -16.297  1.00  0.80           H  
ATOM    350  HA  CYS A  23      -1.179   2.797 -15.736  1.00  0.80           H  
ATOM    351 1HB  CYS A  23      -2.497   1.060 -14.748  1.00  0.80           H  
ATOM    352 2HB  CYS A  23      -2.235   0.698 -16.431  1.00  0.80           H  
ATOM    353  HG  CYS A  23      -2.321  -1.463 -15.012  1.00  0.80           H  
ATOM    354  N   SER A  24      -0.828   2.454 -13.133  1.00  0.78           N  
ATOM    355  CA  SER A  24      -0.314   2.655 -11.776  1.00  0.78           C  
ATOM    356  C   SER A  24      -1.058   1.847 -10.723  1.00  0.78           C  
ATOM    357  O   SER A  24      -2.233   1.528 -10.900  1.00  0.78           O  
ATOM    358  CB  SER A  24      -0.413   4.127 -11.412  1.00  0.78           C  
ATOM    359  OG  SER A  24       0.361   4.936 -12.275  1.00  0.78           O  
ATOM    360  H   SER A  24      -1.790   2.684 -13.334  1.00  0.78           H  
ATOM    361  HA  SER A  24       0.720   2.343 -11.758  1.00  0.78           H  
ATOM    362 1HB  SER A  24      -1.455   4.436 -11.463  1.00  0.78           H  
ATOM    363 2HB  SER A  24      -0.080   4.269 -10.383  1.00  0.78           H  
ATOM    364  HG  SER A  24       1.265   4.883 -11.956  1.00  0.78           H  
ATOM    365  N   PHE A  25      -0.395   1.587  -9.589  1.00  0.76           N  
ATOM    366  CA  PHE A  25      -1.058   0.846  -8.522  1.00  0.76           C  
ATOM    367  C   PHE A  25      -0.715   1.278  -7.104  1.00  0.76           C  
ATOM    368  O   PHE A  25       0.356   1.827  -6.820  1.00  0.76           O  
ATOM    369  CB  PHE A  25      -0.726  -0.637  -8.681  1.00  0.76           C  
ATOM    370  CG  PHE A  25       0.693  -1.007  -8.521  1.00  0.76           C  
ATOM    371  CD1 PHE A  25       1.187  -1.471  -7.328  1.00  0.76           C  
ATOM    372  CD2 PHE A  25       1.550  -0.874  -9.574  1.00  0.76           C  
ATOM    373  CE1 PHE A  25       2.487  -1.821  -7.201  1.00  0.76           C  
ATOM    374  CE2 PHE A  25       2.850  -1.214  -9.451  1.00  0.76           C  
ATOM    375  CZ  PHE A  25       3.319  -1.704  -8.234  1.00  0.76           C  
ATOM    376  H   PHE A  25       0.574   1.881  -9.507  1.00  0.76           H  
ATOM    377  HA  PHE A  25      -2.130   0.981  -8.651  1.00  0.76           H  
ATOM    378 1HB  PHE A  25      -1.295  -1.207  -7.955  1.00  0.76           H  
ATOM    379 2HB  PHE A  25      -1.023  -0.969  -9.623  1.00  0.76           H  
ATOM    380  HD1 PHE A  25       0.529  -1.574  -6.493  1.00  0.76           H  
ATOM    381  HD2 PHE A  25       1.175  -0.482 -10.514  1.00  0.76           H  
ATOM    382  HE1 PHE A  25       2.853  -2.192  -6.273  1.00  0.76           H  
ATOM    383  HE2 PHE A  25       3.506  -1.092 -10.303  1.00  0.76           H  
ATOM    384  HZ  PHE A  25       4.352  -1.984  -8.094  1.00  0.76           H  
ATOM    385  N   ASP A  26      -1.662   0.984  -6.208  1.00  0.76           N  
ATOM    386  CA  ASP A  26      -1.564   1.293  -4.777  1.00  0.76           C  
ATOM    387  C   ASP A  26      -1.394   0.099  -3.838  1.00  0.76           C  
ATOM    388  O   ASP A  26      -1.606   0.215  -2.629  1.00  0.76           O  
ATOM    389  CB  ASP A  26      -2.773   2.117  -4.352  1.00  0.76           C  
ATOM    390  CG  ASP A  26      -2.744   3.485  -4.997  1.00  0.76           C  
ATOM    391  OD1 ASP A  26      -1.669   4.045  -5.024  1.00  0.76           O  
ATOM    392  OD2 ASP A  26      -3.756   3.959  -5.452  1.00  0.76           O  
ATOM    393  H   ASP A  26      -2.498   0.517  -6.570  1.00  0.76           H  
ATOM    394  HA  ASP A  26      -0.684   1.922  -4.643  1.00  0.76           H  
ATOM    395 1HB  ASP A  26      -3.692   1.601  -4.640  1.00  0.76           H  
ATOM    396 2HB  ASP A  26      -2.780   2.232  -3.268  1.00  0.76           H  
ATOM    397  N   GLY A  27      -1.009  -1.037  -4.374  1.00  0.76           N  
ATOM    398  CA  GLY A  27      -0.801  -2.220  -3.550  1.00  0.76           C  
ATOM    399  C   GLY A  27      -0.530  -3.445  -4.393  1.00  0.76           C  
ATOM    400  O   GLY A  27      -0.824  -3.457  -5.592  1.00  0.76           O  
ATOM    401  H   GLY A  27      -0.848  -1.071  -5.367  1.00  0.76           H  
ATOM    402 1HA  GLY A  27       0.040  -2.049  -2.880  1.00  0.76           H  
ATOM    403 2HA  GLY A  27      -1.677  -2.390  -2.925  1.00  0.76           H  
ATOM    404  N   VAL A  28      -0.002  -4.475  -3.739  1.00  0.79           N  
ATOM    405  CA  VAL A  28       0.383  -5.725  -4.378  1.00  0.79           C  
ATOM    406  C   VAL A  28      -0.240  -6.945  -3.712  1.00  0.79           C  
ATOM    407  O   VAL A  28      -0.249  -7.049  -2.482  1.00  0.79           O  
ATOM    408  CB  VAL A  28       1.904  -5.871  -4.331  1.00  0.79           C  
ATOM    409  CG1 VAL A  28       2.330  -7.148  -4.979  1.00  0.79           C  
ATOM    410  CG2 VAL A  28       2.538  -4.706  -5.011  1.00  0.79           C  
ATOM    411  H   VAL A  28       0.171  -4.375  -2.748  1.00  0.79           H  
ATOM    412  HA  VAL A  28       0.064  -5.694  -5.418  1.00  0.79           H  
ATOM    413  HB  VAL A  28       2.213  -5.901  -3.297  1.00  0.79           H  
ATOM    414 1HG1 VAL A  28       3.409  -7.243  -4.945  1.00  0.79           H  
ATOM    415 2HG1 VAL A  28       1.887  -8.003  -4.480  1.00  0.79           H  
ATOM    416 3HG1 VAL A  28       1.999  -7.104  -6.008  1.00  0.79           H  
ATOM    417 1HG2 VAL A  28       3.614  -4.792  -4.965  1.00  0.79           H  
ATOM    418 2HG2 VAL A  28       2.225  -4.677  -6.032  1.00  0.79           H  
ATOM    419 3HG2 VAL A  28       2.228  -3.809  -4.515  1.00  0.79           H  
ATOM    420  N   SER A  29      -0.732  -7.875  -4.524  1.00  0.84           N  
ATOM    421  CA  SER A  29      -1.316  -9.103  -4.001  1.00  0.84           C  
ATOM    422  C   SER A  29      -1.022 -10.303  -4.885  1.00  0.84           C  
ATOM    423  O   SER A  29      -0.858 -10.183  -6.095  1.00  0.84           O  
ATOM    424  CB  SER A  29      -2.813  -8.969  -3.836  1.00  0.84           C  
ATOM    425  OG  SER A  29      -3.375 -10.166  -3.309  1.00  0.84           O  
ATOM    426  H   SER A  29      -0.704  -7.698  -5.529  1.00  0.84           H  
ATOM    427  HA  SER A  29      -0.879  -9.297  -3.020  1.00  0.84           H  
ATOM    428 1HB  SER A  29      -3.028  -8.137  -3.163  1.00  0.84           H  
ATOM    429 2HB  SER A  29      -3.258  -8.730  -4.792  1.00  0.84           H  
ATOM    430  HG  SER A  29      -4.287  -9.949  -3.075  1.00  0.84           H  
ATOM    431  N   THR A  30      -0.957 -11.457  -4.243  1.00  0.89           N  
ATOM    432  CA  THR A  30      -0.752 -12.752  -4.882  1.00  0.89           C  
ATOM    433  C   THR A  30      -2.006 -13.605  -4.800  1.00  0.89           C  
ATOM    434  O   THR A  30      -2.061 -14.708  -5.351  1.00  0.89           O  
ATOM    435  CB  THR A  30       0.379 -13.509  -4.167  1.00  0.89           C  
ATOM    436  OG1 THR A  30       0.032 -13.679  -2.770  1.00  0.89           O  
ATOM    437  CG2 THR A  30       1.685 -12.741  -4.279  1.00  0.89           C  
ATOM    438  H   THR A  30      -1.082 -11.445  -3.237  1.00  0.89           H  
ATOM    439  HA  THR A  30      -0.494 -12.602  -5.933  1.00  0.89           H  
ATOM    440  HB  THR A  30       0.503 -14.495  -4.615  1.00  0.89           H  
ATOM    441  HG1 THR A  30      -0.830 -14.183  -2.661  1.00  0.89           H  
ATOM    442 1HG2 THR A  30       2.466 -13.272  -3.758  1.00  0.89           H  
ATOM    443 2HG2 THR A  30       1.938 -12.659  -5.315  1.00  0.89           H  
ATOM    444 3HG2 THR A  30       1.569 -11.757  -3.843  1.00  0.89           H  
ATOM    445  N   ASP A  31      -2.995 -13.113  -4.060  1.00  0.95           N  
ATOM    446  CA  ASP A  31      -4.156 -13.931  -3.754  1.00  0.95           C  
ATOM    447  C   ASP A  31      -5.402 -13.598  -4.565  1.00  0.95           C  
ATOM    448  O   ASP A  31      -6.151 -12.667  -4.239  1.00  0.95           O  
ATOM    449  CB  ASP A  31      -4.459 -13.803  -2.266  1.00  0.95           C  
ATOM    450  CG  ASP A  31      -3.267 -14.288  -1.406  1.00  0.95           C  
ATOM    451  OD1 ASP A  31      -2.367 -14.910  -1.956  1.00  0.95           O  
ATOM    452  OD2 ASP A  31      -3.262 -14.026  -0.226  1.00  0.95           O  
ATOM    453  H   ASP A  31      -2.941 -12.156  -3.712  1.00  0.95           H  
ATOM    454  HA  ASP A  31      -3.901 -14.970  -3.958  1.00  0.95           H  
ATOM    455 1HB  ASP A  31      -4.674 -12.763  -2.022  1.00  0.95           H  
ATOM    456 2HB  ASP A  31      -5.345 -14.393  -2.019  1.00  0.95           H  
ATOM    457  N   SER A  32      -5.665 -14.385  -5.598  1.00  0.98           N  
ATOM    458  CA  SER A  32      -6.796 -14.058  -6.440  1.00  0.98           C  
ATOM    459  C   SER A  32      -8.053 -14.146  -5.605  1.00  0.98           C  
ATOM    460  O   SER A  32      -8.084 -14.875  -4.610  1.00  0.98           O  
ATOM    461  CB  SER A  32      -6.863 -14.979  -7.636  1.00  0.98           C  
ATOM    462  OG  SER A  32      -7.147 -16.294  -7.241  1.00  0.98           O  
ATOM    463  H   SER A  32      -5.048 -15.157  -5.821  1.00  0.98           H  
ATOM    464  HA  SER A  32      -6.695 -13.042  -6.793  1.00  0.98           H  
ATOM    465 1HB  SER A  32      -7.634 -14.631  -8.325  1.00  0.98           H  
ATOM    466 2HB  SER A  32      -5.911 -14.952  -8.173  1.00  0.98           H  
ATOM    467  HG  SER A  32      -7.240 -16.803  -8.054  1.00  0.98           H  
ATOM    468  N   ARG A  33      -9.085 -13.415  -6.041  1.00  0.99           N  
ATOM    469  CA  ARG A  33     -10.399 -13.255  -5.391  1.00  0.99           C  
ATOM    470  C   ARG A  33     -10.370 -12.206  -4.264  1.00  0.99           C  
ATOM    471  O   ARG A  33     -11.421 -11.699  -3.872  1.00  0.99           O  
ATOM    472  CB  ARG A  33     -10.887 -14.554  -4.761  1.00  0.99           C  
ATOM    473  CG  ARG A  33     -11.124 -15.701  -5.715  1.00  0.99           C  
ATOM    474  CD  ARG A  33     -11.287 -16.945  -4.960  1.00  0.99           C  
ATOM    475  NE  ARG A  33     -10.051 -17.242  -4.240  1.00  0.99           N  
ATOM    476  CZ  ARG A  33      -9.849 -18.324  -3.454  1.00  0.99           C  
ATOM    477  NH1 ARG A  33     -10.802 -19.222  -3.308  1.00  0.99           N  
ATOM    478  NH2 ARG A  33      -8.694 -18.487  -2.828  1.00  0.99           N  
ATOM    479  H   ARG A  33      -8.936 -12.896  -6.893  1.00  0.99           H  
ATOM    480  HA  ARG A  33     -11.117 -12.937  -6.144  1.00  0.99           H  
ATOM    481 1HB  ARG A  33     -10.276 -14.874  -3.933  1.00  0.99           H  
ATOM    482 2HB  ARG A  33     -11.865 -14.349  -4.330  1.00  0.99           H  
ATOM    483 1HG  ARG A  33     -12.030 -15.521  -6.291  1.00  0.99           H  
ATOM    484 2HG  ARG A  33     -10.277 -15.818  -6.392  1.00  0.99           H  
ATOM    485 1HD  ARG A  33     -12.093 -16.842  -4.235  1.00  0.99           H  
ATOM    486 2HD  ARG A  33     -11.498 -17.771  -5.638  1.00  0.99           H  
ATOM    487  HE  ARG A  33      -9.289 -16.540  -4.320  1.00  0.99           H  
ATOM    488 1HH1 ARG A  33     -11.685 -19.104  -3.784  1.00  0.99           H  
ATOM    489 2HH1 ARG A  33     -10.649 -20.030  -2.722  1.00  0.99           H  
ATOM    490 1HH2 ARG A  33      -7.955 -17.802  -2.935  1.00  0.99           H  
ATOM    491 2HH2 ARG A  33      -8.548 -19.294  -2.244  1.00  0.99           H  
ATOM    492  N   GLY A  34      -9.177 -11.866  -3.750  1.00  0.95           N  
ATOM    493  CA  GLY A  34      -9.062 -10.863  -2.691  1.00  0.95           C  
ATOM    494  C   GLY A  34      -8.411  -9.580  -3.204  1.00  0.95           C  
ATOM    495  O   GLY A  34      -8.140  -8.650  -2.436  1.00  0.95           O  
ATOM    496  H   GLY A  34      -8.315 -12.309  -4.077  1.00  0.95           H  
ATOM    497 1HA  GLY A  34     -10.047 -10.640  -2.283  1.00  0.95           H  
ATOM    498 2HA  GLY A  34      -8.464 -11.273  -1.878  1.00  0.95           H  
ATOM    499  N   ILE A  35      -8.190  -9.530  -4.509  1.00  0.89           N  
ATOM    500  CA  ILE A  35      -7.497  -8.420  -5.151  1.00  0.89           C  
ATOM    501  C   ILE A  35      -8.431  -7.250  -5.324  1.00  0.89           C  
ATOM    502  O   ILE A  35      -9.560  -7.406  -5.787  1.00  0.89           O  
ATOM    503  CB  ILE A  35      -6.919  -8.860  -6.489  1.00  0.89           C  
ATOM    504  CG1 ILE A  35      -5.972  -9.949  -6.195  1.00  0.89           C  
ATOM    505  CG2 ILE A  35      -6.187  -7.709  -7.178  1.00  0.89           C  
ATOM    506  CD1 ILE A  35      -5.512 -10.639  -7.348  1.00  0.89           C  
ATOM    507  H   ILE A  35      -8.483 -10.317  -5.065  1.00  0.89           H  
ATOM    508  HA  ILE A  35      -6.671  -8.105  -4.511  1.00  0.89           H  
ATOM    509  HB  ILE A  35      -7.709  -9.242  -7.133  1.00  0.89           H  
ATOM    510 1HG1 ILE A  35      -5.132  -9.562  -5.657  1.00  0.89           H  
ATOM    511 2HG1 ILE A  35      -6.481 -10.660  -5.562  1.00  0.89           H  
ATOM    512 1HG2 ILE A  35      -5.757  -8.065  -8.104  1.00  0.89           H  
ATOM    513 2HG2 ILE A  35      -6.884  -6.894  -7.388  1.00  0.89           H  
ATOM    514 3HG2 ILE A  35      -5.391  -7.347  -6.526  1.00  0.89           H  
ATOM    515 1HD1 ILE A  35      -4.863 -11.442  -7.028  1.00  0.89           H  
ATOM    516 2HD1 ILE A  35      -6.368 -11.035  -7.863  1.00  0.89           H  
ATOM    517 3HD1 ILE A  35      -4.980  -9.952  -7.985  1.00  0.89           H  
ATOM    518  N   GLN A  36      -7.978  -6.091  -4.897  1.00  0.82           N  
ATOM    519  CA  GLN A  36      -8.809  -4.917  -4.942  1.00  0.82           C  
ATOM    520  C   GLN A  36      -8.508  -4.092  -6.194  1.00  0.82           C  
ATOM    521  O   GLN A  36      -7.422  -4.215  -6.776  1.00  0.82           O  
ATOM    522  CB  GLN A  36      -8.577  -4.095  -3.678  1.00  0.82           C  
ATOM    523  CG  GLN A  36      -8.812  -4.884  -2.404  1.00  0.82           C  
ATOM    524  CD  GLN A  36     -10.225  -5.403  -2.286  1.00  0.82           C  
ATOM    525  OE1 GLN A  36     -11.192  -4.631  -2.299  1.00  0.82           O  
ATOM    526  NE2 GLN A  36     -10.357  -6.724  -2.163  1.00  0.82           N  
ATOM    527  H   GLN A  36      -7.029  -6.036  -4.540  1.00  0.82           H  
ATOM    528  HA  GLN A  36      -9.837  -5.255  -4.946  1.00  0.82           H  
ATOM    529 1HB  GLN A  36      -7.560  -3.729  -3.665  1.00  0.82           H  
ATOM    530 2HB  GLN A  36      -9.222  -3.227  -3.659  1.00  0.82           H  
ATOM    531 1HG  GLN A  36      -8.134  -5.744  -2.397  1.00  0.82           H  
ATOM    532 2HG  GLN A  36      -8.608  -4.244  -1.548  1.00  0.82           H  
ATOM    533 1HE2 GLN A  36     -11.265  -7.134  -2.083  1.00  0.82           H  
ATOM    534 2HE2 GLN A  36      -9.530  -7.331  -2.156  1.00  0.82           H  
ATOM    535  N   PRO A  37      -9.447  -3.258  -6.647  1.00  0.75           N  
ATOM    536  CA  PRO A  37      -9.248  -2.361  -7.747  1.00  0.75           C  
ATOM    537  C   PRO A  37      -8.030  -1.500  -7.541  1.00  0.75           C  
ATOM    538  O   PRO A  37      -7.799  -0.979  -6.448  1.00  0.75           O  
ATOM    539  CB  PRO A  37     -10.528  -1.532  -7.738  1.00  0.75           C  
ATOM    540  CG  PRO A  37     -11.570  -2.470  -7.166  1.00  0.75           C  
ATOM    541  CD  PRO A  37     -10.837  -3.270  -6.112  1.00  0.75           C  
ATOM    542  HA  PRO A  37      -9.168  -2.942  -8.652  1.00  0.75           H  
ATOM    543 1HB  PRO A  37     -10.383  -0.625  -7.136  1.00  0.75           H  
ATOM    544 2HB  PRO A  37     -10.764  -1.207  -8.762  1.00  0.75           H  
ATOM    545 1HG  PRO A  37     -12.422  -1.904  -6.760  1.00  0.75           H  
ATOM    546 2HG  PRO A  37     -11.970  -3.115  -7.968  1.00  0.75           H  
ATOM    547 1HD  PRO A  37     -10.914  -2.795  -5.128  1.00  0.75           H  
ATOM    548 2HD  PRO A  37     -11.272  -4.282  -6.135  1.00  0.75           H  
ATOM    549  N   GLY A  38      -7.269  -1.325  -8.609  1.00  0.70           N  
ATOM    550  CA  GLY A  38      -6.065  -0.503  -8.551  1.00  0.70           C  
ATOM    551  C   GLY A  38      -4.813  -1.247  -8.070  1.00  0.70           C  
ATOM    552  O   GLY A  38      -3.763  -0.628  -7.890  1.00  0.70           O  
ATOM    553  H   GLY A  38      -7.529  -1.811  -9.472  1.00  0.70           H  
ATOM    554 1HA  GLY A  38      -5.879  -0.081  -9.537  1.00  0.70           H  
ATOM    555 2HA  GLY A  38      -6.249   0.343  -7.890  1.00  0.70           H  
ATOM    556  N   GLN A  39      -4.915  -2.558  -7.827  1.00  0.67           N  
ATOM    557  CA  GLN A  39      -3.752  -3.331  -7.373  1.00  0.67           C  
ATOM    558  C   GLN A  39      -2.979  -4.058  -8.483  1.00  0.67           C  
ATOM    559  O   GLN A  39      -3.483  -4.276  -9.599  1.00  0.67           O  
ATOM    560  CB  GLN A  39      -4.144  -4.342  -6.292  1.00  0.67           C  
ATOM    561  CG  GLN A  39      -4.620  -3.697  -4.996  1.00  0.67           C  
ATOM    562  CD  GLN A  39      -4.901  -4.715  -3.897  1.00  0.67           C  
ATOM    563  OE1 GLN A  39      -5.273  -5.859  -4.177  1.00  0.67           O  
ATOM    564  NE2 GLN A  39      -4.737  -4.308  -2.643  1.00  0.67           N  
ATOM    565  H   GLN A  39      -5.824  -3.024  -7.898  1.00  0.67           H  
ATOM    566  HA  GLN A  39      -3.055  -2.637  -6.906  1.00  0.67           H  
ATOM    567 1HB  GLN A  39      -4.944  -4.972  -6.667  1.00  0.67           H  
ATOM    568 2HB  GLN A  39      -3.290  -4.985  -6.063  1.00  0.67           H  
ATOM    569 1HG  GLN A  39      -3.848  -3.010  -4.648  1.00  0.67           H  
ATOM    570 2HG  GLN A  39      -5.541  -3.148  -5.205  1.00  0.67           H  
ATOM    571 1HE2 GLN A  39      -4.912  -4.937  -1.881  1.00  0.67           H  
ATOM    572 2HE2 GLN A  39      -4.441  -3.370  -2.458  1.00  0.67           H  
ATOM    573  N   LEU A  40      -1.732  -4.398  -8.145  1.00  0.65           N  
ATOM    574  CA  LEU A  40      -0.836  -5.210  -8.959  1.00  0.65           C  
ATOM    575  C   LEU A  40      -0.903  -6.655  -8.518  1.00  0.65           C  
ATOM    576  O   LEU A  40      -0.707  -6.967  -7.339  1.00  0.65           O  
ATOM    577  CB  LEU A  40       0.626  -4.763  -8.796  1.00  0.65           C  
ATOM    578  CG  LEU A  40       1.720  -5.663  -9.486  1.00  0.65           C  
ATOM    579  CD1 LEU A  40       1.579  -5.568 -10.919  1.00  0.65           C  
ATOM    580  CD2 LEU A  40       3.112  -5.239  -9.083  1.00  0.65           C  
ATOM    581  H   LEU A  40      -1.393  -4.109  -7.228  1.00  0.65           H  
ATOM    582  HA  LEU A  40      -1.139  -5.140 -10.004  1.00  0.65           H  
ATOM    583 1HB  LEU A  40       0.719  -3.779  -9.232  1.00  0.65           H  
ATOM    584 2HB  LEU A  40       0.844  -4.691  -7.746  1.00  0.65           H  
ATOM    585  HG  LEU A  40       1.560  -6.700  -9.194  1.00  0.65           H  
ATOM    586 1HD1 LEU A  40       2.313  -6.195 -11.404  1.00  0.65           H  
ATOM    587 2HD1 LEU A  40       0.584  -5.872 -11.204  1.00  0.65           H  
ATOM    588 3HD1 LEU A  40       1.748  -4.546 -11.182  1.00  0.65           H  
ATOM    589 1HD2 LEU A  40       3.841  -5.882  -9.571  1.00  0.65           H  
ATOM    590 2HD2 LEU A  40       3.276  -4.219  -9.391  1.00  0.65           H  
ATOM    591 3HD2 LEU A  40       3.217  -5.320  -8.013  1.00  0.65           H  
ATOM    592  N   PHE A  41      -1.201  -7.529  -9.455  1.00  0.64           N  
ATOM    593  CA  PHE A  41      -1.228  -8.941  -9.164  1.00  0.64           C  
ATOM    594  C   PHE A  41       0.082  -9.591  -9.498  1.00  0.64           C  
ATOM    595  O   PHE A  41       0.625  -9.393 -10.581  1.00  0.64           O  
ATOM    596  CB  PHE A  41      -2.343  -9.627  -9.884  1.00  0.64           C  
ATOM    597  CG  PHE A  41      -2.315 -11.131  -9.765  1.00  0.64           C  
ATOM    598  CD1 PHE A  41      -2.586 -11.783  -8.586  1.00  0.64           C  
ATOM    599  CD2 PHE A  41      -2.040 -11.882 -10.877  1.00  0.64           C  
ATOM    600  CE1 PHE A  41      -2.590 -13.164  -8.526  1.00  0.64           C  
ATOM    601  CE2 PHE A  41      -2.043 -13.251 -10.835  1.00  0.64           C  
ATOM    602  CZ  PHE A  41      -2.320 -13.898  -9.656  1.00  0.64           C  
ATOM    603  H   PHE A  41      -1.399  -7.207 -10.404  1.00  0.64           H  
ATOM    604  HA  PHE A  41      -1.409  -9.064  -8.102  1.00  0.64           H  
ATOM    605 1HB  PHE A  41      -3.285  -9.267  -9.492  1.00  0.64           H  
ATOM    606 2HB  PHE A  41      -2.305  -9.363 -10.941  1.00  0.64           H  
ATOM    607  HD1 PHE A  41      -2.789 -11.195  -7.698  1.00  0.64           H  
ATOM    608  HD2 PHE A  41      -1.825 -11.364 -11.799  1.00  0.64           H  
ATOM    609  HE1 PHE A  41      -2.807 -13.668  -7.587  1.00  0.64           H  
ATOM    610  HE2 PHE A  41      -1.830 -13.825 -11.735  1.00  0.64           H  
ATOM    611  HZ  PHE A  41      -2.325 -14.987  -9.619  1.00  0.64           H  
ATOM    612  N   VAL A  42       0.588 -10.364  -8.569  1.00  0.65           N  
ATOM    613  CA  VAL A  42       1.829 -11.058  -8.793  1.00  0.65           C  
ATOM    614  C   VAL A  42       1.574 -12.537  -9.044  1.00  0.65           C  
ATOM    615  O   VAL A  42       1.187 -13.310  -8.159  1.00  0.65           O  
ATOM    616  CB  VAL A  42       2.737 -10.780  -7.606  1.00  0.65           C  
ATOM    617  CG1 VAL A  42       4.008 -11.472  -7.746  1.00  0.65           C  
ATOM    618  CG2 VAL A  42       2.942  -9.291  -7.534  1.00  0.65           C  
ATOM    619  H   VAL A  42       0.090 -10.460  -7.684  1.00  0.65           H  
ATOM    620  HA  VAL A  42       2.305 -10.649  -9.683  1.00  0.65           H  
ATOM    621  HB  VAL A  42       2.264 -11.109  -6.714  1.00  0.65           H  
ATOM    622 1HG1 VAL A  42       4.636 -11.259  -6.905  1.00  0.65           H  
ATOM    623 2HG1 VAL A  42       3.828 -12.540  -7.806  1.00  0.65           H  
ATOM    624 3HG1 VAL A  42       4.478 -11.122  -8.650  1.00  0.65           H  
ATOM    625 1HG2 VAL A  42       3.568  -9.045  -6.698  1.00  0.65           H  
ATOM    626 2HG2 VAL A  42       3.406  -8.936  -8.439  1.00  0.65           H  
ATOM    627 3HG2 VAL A  42       1.974  -8.817  -7.422  1.00  0.65           H  
ATOM    628  N   ALA A  43       1.802 -12.932 -10.289  1.00  0.70           N  
ATOM    629  CA  ALA A  43       1.474 -14.264 -10.760  1.00  0.70           C  
ATOM    630  C   ALA A  43       2.527 -15.274 -10.373  1.00  0.70           C  
ATOM    631  O   ALA A  43       3.356 -15.674 -11.189  1.00  0.70           O  
ATOM    632  CB  ALA A  43       1.282 -14.264 -12.266  1.00  0.70           C  
ATOM    633  H   ALA A  43       2.184 -12.264 -10.960  1.00  0.70           H  
ATOM    634  HA  ALA A  43       0.542 -14.564 -10.288  1.00  0.70           H  
ATOM    635 1HB  ALA A  43       1.007 -15.259 -12.602  1.00  0.70           H  
ATOM    636 2HB  ALA A  43       0.499 -13.559 -12.538  1.00  0.70           H  
ATOM    637 3HB  ALA A  43       2.206 -13.971 -12.738  1.00  0.70           H  
ATOM    638  N   LEU A  44       2.507 -15.671  -9.120  1.00  0.77           N  
ATOM    639  CA  LEU A  44       3.475 -16.641  -8.644  1.00  0.77           C  
ATOM    640  C   LEU A  44       3.176 -18.006  -9.261  1.00  0.77           C  
ATOM    641  O   LEU A  44       2.017 -18.333  -9.559  1.00  0.77           O  
ATOM    642  CB  LEU A  44       3.467 -16.732  -7.119  1.00  0.77           C  
ATOM    643  CG  LEU A  44       3.899 -15.451  -6.367  1.00  0.77           C  
ATOM    644  CD1 LEU A  44       3.754 -15.669  -4.892  1.00  0.77           C  
ATOM    645  CD2 LEU A  44       5.320 -15.138  -6.703  1.00  0.77           C  
ATOM    646  H   LEU A  44       1.816 -15.246  -8.499  1.00  0.77           H  
ATOM    647  HA  LEU A  44       4.468 -16.330  -8.966  1.00  0.77           H  
ATOM    648 1HB  LEU A  44       2.458 -16.983  -6.792  1.00  0.77           H  
ATOM    649 2HB  LEU A  44       4.136 -17.540  -6.818  1.00  0.77           H  
ATOM    650  HG  LEU A  44       3.259 -14.617  -6.661  1.00  0.77           H  
ATOM    651 1HD1 LEU A  44       4.067 -14.778  -4.357  1.00  0.77           H  
ATOM    652 2HD1 LEU A  44       2.714 -15.894  -4.656  1.00  0.77           H  
ATOM    653 3HD1 LEU A  44       4.378 -16.501  -4.605  1.00  0.77           H  
ATOM    654 1HD2 LEU A  44       5.642 -14.233  -6.182  1.00  0.77           H  
ATOM    655 2HD2 LEU A  44       5.924 -15.963  -6.404  1.00  0.77           H  
ATOM    656 3HD2 LEU A  44       5.403 -15.000  -7.764  1.00  0.77           H  
ATOM    657  N   THR A  45       4.230 -18.793  -9.457  1.00  0.88           N  
ATOM    658  CA  THR A  45       4.107 -20.139 -10.003  1.00  0.88           C  
ATOM    659  C   THR A  45       4.713 -21.149  -9.033  1.00  0.88           C  
ATOM    660  O   THR A  45       5.552 -20.786  -8.202  1.00  0.88           O  
ATOM    661  CB  THR A  45       4.817 -20.211 -11.378  1.00  0.88           C  
ATOM    662  OG1 THR A  45       6.236 -19.961 -11.214  1.00  0.88           O  
ATOM    663  CG2 THR A  45       4.243 -19.151 -12.307  1.00  0.88           C  
ATOM    664  H   THR A  45       5.149 -18.454  -9.215  1.00  0.88           H  
ATOM    665  HA  THR A  45       3.053 -20.384 -10.130  1.00  0.88           H  
ATOM    666  HB  THR A  45       4.667 -21.197 -11.820  1.00  0.88           H  
ATOM    667  HG1 THR A  45       6.615 -19.548 -12.039  1.00  0.88           H  
ATOM    668 1HG2 THR A  45       4.747 -19.210 -13.271  1.00  0.88           H  
ATOM    669 2HG2 THR A  45       3.175 -19.317 -12.446  1.00  0.88           H  
ATOM    670 3HG2 THR A  45       4.400 -18.160 -11.884  1.00  0.88           H  
ATOM    671  N   GLY A  46       4.334 -22.418  -9.170  1.00  0.98           N  
ATOM    672  CA  GLY A  46       4.877 -23.448  -8.296  1.00  0.98           C  
ATOM    673  C   GLY A  46       4.371 -24.847  -8.664  1.00  0.98           C  
ATOM    674  O   GLY A  46       3.610 -25.002  -9.614  1.00  0.98           O  
ATOM    675  H   GLY A  46       3.610 -22.649  -9.851  1.00  0.98           H  
ATOM    676 1HA  GLY A  46       5.965 -23.423  -8.351  1.00  0.98           H  
ATOM    677 2HA  GLY A  46       4.604 -23.190  -7.282  1.00  0.98           H  
ATOM    678  N   PRO A  47       4.676 -25.877  -7.856  1.00  1.05           N  
ATOM    679  CA  PRO A  47       4.417 -27.290  -8.127  1.00  1.05           C  
ATOM    680  C   PRO A  47       2.944 -27.645  -8.288  1.00  1.05           C  
ATOM    681  O   PRO A  47       2.615 -28.700  -8.843  1.00  1.05           O  
ATOM    682  CB  PRO A  47       5.016 -27.976  -6.891  1.00  1.05           C  
ATOM    683  CG  PRO A  47       5.019 -26.919  -5.811  1.00  1.05           C  
ATOM    684  CD  PRO A  47       5.268 -25.616  -6.529  1.00  1.05           C  
ATOM    685  HA  PRO A  47       4.974 -27.582  -9.028  1.00  1.05           H  
ATOM    686 1HB  PRO A  47       4.406 -28.851  -6.619  1.00  1.05           H  
ATOM    687 2HB  PRO A  47       6.024 -28.351  -7.122  1.00  1.05           H  
ATOM    688 1HG  PRO A  47       4.058 -26.932  -5.273  1.00  1.05           H  
ATOM    689 2HG  PRO A  47       5.798 -27.147  -5.067  1.00  1.05           H  
ATOM    690 1HD  PRO A  47       4.724 -24.845  -5.977  1.00  1.05           H  
ATOM    691 2HD  PRO A  47       6.343 -25.400  -6.611  1.00  1.05           H  
ATOM    692  N   ARG A  48       2.064 -26.796  -7.775  1.00  1.07           N  
ATOM    693  CA  ARG A  48       0.637 -27.030  -7.868  1.00  1.07           C  
ATOM    694  C   ARG A  48      -0.113 -25.820  -8.407  1.00  1.07           C  
ATOM    695  O   ARG A  48      -1.333 -25.738  -8.253  1.00  1.07           O  
ATOM    696  CB  ARG A  48       0.072 -27.404  -6.507  1.00  1.07           C  
ATOM    697  CG  ARG A  48       0.571 -28.735  -5.954  1.00  1.07           C  
ATOM    698  CD  ARG A  48       0.074 -29.880  -6.774  1.00  1.07           C  
ATOM    699  NE  ARG A  48       0.511 -31.161  -6.254  1.00  1.07           N  
ATOM    700  CZ  ARG A  48       1.653 -31.800  -6.601  1.00  1.07           C  
ATOM    701  NH1 ARG A  48       2.489 -31.283  -7.484  1.00  1.07           N  
ATOM    702  NH2 ARG A  48       1.934 -32.969  -6.046  1.00  1.07           N  
ATOM    703  H   ARG A  48       2.383 -25.954  -7.324  1.00  1.07           H  
ATOM    704  HA  ARG A  48       0.468 -27.863  -8.551  1.00  1.07           H  
ATOM    705 1HB  ARG A  48       0.328 -26.630  -5.786  1.00  1.07           H  
ATOM    706 2HB  ARG A  48      -1.015 -27.452  -6.566  1.00  1.07           H  
ATOM    707 1HG  ARG A  48       1.659 -28.757  -5.949  1.00  1.07           H  
ATOM    708 2HG  ARG A  48       0.204 -28.863  -4.936  1.00  1.07           H  
ATOM    709 1HD  ARG A  48      -1.016 -29.872  -6.784  1.00  1.07           H  
ATOM    710 2HD  ARG A  48       0.443 -29.783  -7.794  1.00  1.07           H  
ATOM    711  HE  ARG A  48      -0.084 -31.612  -5.575  1.00  1.07           H  
ATOM    712 1HH1 ARG A  48       2.305 -30.374  -7.937  1.00  1.07           H  
ATOM    713 2HH1 ARG A  48       3.330 -31.783  -7.727  1.00  1.07           H  
ATOM    714 1HH2 ARG A  48       1.299 -33.373  -5.371  1.00  1.07           H  
ATOM    715 2HH2 ARG A  48       2.780 -33.456  -6.299  1.00  1.07           H  
ATOM    716  N   PHE A  49       0.599 -24.844  -8.983  1.00  1.03           N  
ATOM    717  CA  PHE A  49      -0.115 -23.651  -9.437  1.00  1.03           C  
ATOM    718  C   PHE A  49       0.577 -22.785 -10.491  1.00  1.03           C  
ATOM    719  O   PHE A  49       1.801 -22.786 -10.663  1.00  1.03           O  
ATOM    720  CB  PHE A  49      -0.489 -22.797  -8.215  1.00  1.03           C  
ATOM    721  CG  PHE A  49       0.678 -22.342  -7.362  1.00  1.03           C  
ATOM    722  CD1 PHE A  49       1.286 -21.114  -7.561  1.00  1.03           C  
ATOM    723  CD2 PHE A  49       1.164 -23.163  -6.347  1.00  1.03           C  
ATOM    724  CE1 PHE A  49       2.339 -20.713  -6.758  1.00  1.03           C  
ATOM    725  CE2 PHE A  49       2.217 -22.767  -5.555  1.00  1.03           C  
ATOM    726  CZ  PHE A  49       2.804 -21.536  -5.760  1.00  1.03           C  
ATOM    727  H   PHE A  49       1.603 -24.943  -9.136  1.00  1.03           H  
ATOM    728  HA  PHE A  49      -1.050 -23.993  -9.882  1.00  1.03           H  
ATOM    729 1HB  PHE A  49      -1.010 -21.904  -8.559  1.00  1.03           H  
ATOM    730 2HB  PHE A  49      -1.182 -23.339  -7.577  1.00  1.03           H  
ATOM    731  HD1 PHE A  49       0.923 -20.455  -8.355  1.00  1.03           H  
ATOM    732  HD2 PHE A  49       0.696 -24.128  -6.176  1.00  1.03           H  
ATOM    733  HE1 PHE A  49       2.805 -19.746  -6.917  1.00  1.03           H  
ATOM    734  HE2 PHE A  49       2.583 -23.420  -4.764  1.00  1.03           H  
ATOM    735  HZ  PHE A  49       3.636 -21.215  -5.134  1.00  1.03           H  
ATOM    736  N   ASP A  50      -0.238 -21.974 -11.159  1.00  0.96           N  
ATOM    737  CA  ASP A  50       0.251 -20.983 -12.103  1.00  0.96           C  
ATOM    738  C   ASP A  50      -0.699 -19.793 -12.172  1.00  0.96           C  
ATOM    739  O   ASP A  50      -1.728 -19.852 -12.850  1.00  0.96           O  
ATOM    740  CB  ASP A  50       0.455 -21.593 -13.506  1.00  0.96           C  
ATOM    741  CG  ASP A  50       1.060 -20.574 -14.485  1.00  0.96           C  
ATOM    742  OD1 ASP A  50       1.149 -19.439 -14.057  1.00  0.96           O  
ATOM    743  OD2 ASP A  50       1.438 -20.916 -15.619  1.00  0.96           O  
ATOM    744  H   ASP A  50      -1.232 -22.036 -10.991  1.00  0.96           H  
ATOM    745  HA  ASP A  50       1.214 -20.619 -11.749  1.00  0.96           H  
ATOM    746 1HB  ASP A  50       1.119 -22.461 -13.440  1.00  0.96           H  
ATOM    747 2HB  ASP A  50      -0.504 -21.934 -13.902  1.00  0.96           H  
ATOM    748  N   GLY A  51      -0.328 -18.693 -11.506  1.00  0.87           N  
ATOM    749  CA  GLY A  51      -1.145 -17.488 -11.398  1.00  0.87           C  
ATOM    750  C   GLY A  51      -1.524 -16.858 -12.745  1.00  0.87           C  
ATOM    751  O   GLY A  51      -2.501 -16.112 -12.836  1.00  0.87           O  
ATOM    752  H   GLY A  51       0.554 -18.701 -10.988  1.00  0.87           H  
ATOM    753 1HA  GLY A  51      -2.041 -17.712 -10.827  1.00  0.87           H  
ATOM    754 2HA  GLY A  51      -0.590 -16.756 -10.812  1.00  0.87           H  
ATOM    755  N   HIS A  52      -0.818 -17.213 -13.818  1.00  0.81           N  
ATOM    756  CA  HIS A  52      -1.088 -16.638 -15.129  1.00  0.81           C  
ATOM    757  C   HIS A  52      -2.461 -17.038 -15.657  1.00  0.81           C  
ATOM    758  O   HIS A  52      -3.127 -16.274 -16.363  1.00  0.81           O  
ATOM    759  CB  HIS A  52      -0.054 -17.122 -16.121  1.00  0.81           C  
ATOM    760  CG  HIS A  52       1.288 -16.627 -15.863  1.00  0.81           C  
ATOM    761  ND1 HIS A  52       2.097 -17.230 -14.957  1.00  0.81           N  
ATOM    762  CD2 HIS A  52       1.984 -15.620 -16.375  1.00  0.81           C  
ATOM    763  CE1 HIS A  52       3.250 -16.633 -14.914  1.00  0.81           C  
ATOM    764  NE2 HIS A  52       3.234 -15.643 -15.774  1.00  0.81           N  
ATOM    765  H   HIS A  52      -0.056 -17.905 -13.731  1.00  0.81           H  
ATOM    766  HA  HIS A  52      -1.030 -15.557 -15.068  1.00  0.81           H  
ATOM    767 1HB  HIS A  52      -0.006 -18.204 -16.044  1.00  0.81           H  
ATOM    768 2HB  HIS A  52      -0.344 -16.895 -17.121  1.00  0.81           H  
ATOM    769  HD1 HIS A  52       1.823 -18.065 -14.461  1.00  0.81           H  
ATOM    770  HD2 HIS A  52       1.745 -14.877 -17.128  1.00  0.81           H  
ATOM    771  HE1 HIS A  52       4.030 -16.984 -14.241  1.00  0.81           H  
ATOM    772  N   GLU A  53      -2.940 -18.203 -15.235  1.00  0.78           N  
ATOM    773  CA  GLU A  53      -4.203 -18.733 -15.730  1.00  0.78           C  
ATOM    774  C   GLU A  53      -5.398 -18.108 -15.035  1.00  0.78           C  
ATOM    775  O   GLU A  53      -6.547 -18.428 -15.344  1.00  0.78           O  
ATOM    776  CB  GLU A  53      -4.234 -20.254 -15.566  1.00  0.78           C  
ATOM    777  CG  GLU A  53      -3.226 -21.004 -16.439  1.00  0.78           C  
ATOM    778  CD  GLU A  53      -3.554 -20.909 -17.930  1.00  0.78           C  
ATOM    779  OE1 GLU A  53      -4.672 -21.195 -18.286  1.00  0.78           O  
ATOM    780  OE2 GLU A  53      -2.684 -20.558 -18.703  1.00  0.78           O  
ATOM    781  H   GLU A  53      -2.398 -18.758 -14.566  1.00  0.78           H  
ATOM    782  HA  GLU A  53      -4.275 -18.505 -16.793  1.00  0.78           H  
ATOM    783 1HB  GLU A  53      -4.022 -20.505 -14.525  1.00  0.78           H  
ATOM    784 2HB  GLU A  53      -5.232 -20.627 -15.797  1.00  0.78           H  
ATOM    785 1HG  GLU A  53      -2.233 -20.581 -16.263  1.00  0.78           H  
ATOM    786 2HG  GLU A  53      -3.202 -22.050 -16.137  1.00  0.78           H  
ATOM    787  N   TYR A  54      -5.131 -17.206 -14.099  1.00  0.77           N  
ATOM    788  CA  TYR A  54      -6.176 -16.544 -13.372  1.00  0.77           C  
ATOM    789  C   TYR A  54      -6.184 -15.053 -13.676  1.00  0.77           C  
ATOM    790  O   TYR A  54      -6.986 -14.311 -13.110  1.00  0.77           O  
ATOM    791  CB  TYR A  54      -5.963 -16.841 -11.902  1.00  0.77           C  
ATOM    792  CG  TYR A  54      -5.991 -18.336 -11.682  1.00  0.77           C  
ATOM    793  CD1 TYR A  54      -4.801 -19.026 -11.599  1.00  0.77           C  
ATOM    794  CD2 TYR A  54      -7.188 -19.018 -11.594  1.00  0.77           C  
ATOM    795  CE1 TYR A  54      -4.792 -20.388 -11.426  1.00  0.77           C  
ATOM    796  CE2 TYR A  54      -7.189 -20.388 -11.417  1.00  0.77           C  
ATOM    797  CZ  TYR A  54      -5.992 -21.073 -11.334  1.00  0.77           C  
ATOM    798  OH  TYR A  54      -5.985 -22.440 -11.165  1.00  0.77           O  
ATOM    799  H   TYR A  54      -4.168 -16.966 -13.865  1.00  0.77           H  
ATOM    800  HA  TYR A  54      -7.137 -16.954 -13.678  1.00  0.77           H  
ATOM    801 1HB  TYR A  54      -4.992 -16.454 -11.576  1.00  0.77           H  
ATOM    802 2HB  TYR A  54      -6.746 -16.374 -11.299  1.00  0.77           H  
ATOM    803  HD1 TYR A  54      -3.873 -18.492 -11.685  1.00  0.77           H  
ATOM    804  HD2 TYR A  54      -8.124 -18.483 -11.667  1.00  0.77           H  
ATOM    805  HE1 TYR A  54      -3.843 -20.920 -11.371  1.00  0.77           H  
ATOM    806  HE2 TYR A  54      -8.133 -20.926 -11.351  1.00  0.77           H  
ATOM    807  HH  TYR A  54      -5.078 -22.756 -11.179  1.00  0.77           H  
ATOM    808  N   LEU A  55      -5.356 -14.604 -14.630  1.00  0.77           N  
ATOM    809  CA  LEU A  55      -5.274 -13.166 -14.891  1.00  0.77           C  
ATOM    810  C   LEU A  55      -6.606 -12.563 -15.323  1.00  0.77           C  
ATOM    811  O   LEU A  55      -6.921 -11.431 -14.960  1.00  0.77           O  
ATOM    812  CB  LEU A  55      -4.185 -12.875 -15.918  1.00  0.77           C  
ATOM    813  CG  LEU A  55      -2.782 -13.084 -15.404  1.00  0.77           C  
ATOM    814  CD1 LEU A  55      -1.796 -12.970 -16.531  1.00  0.77           C  
ATOM    815  CD2 LEU A  55      -2.499 -12.071 -14.358  1.00  0.77           C  
ATOM    816  H   LEU A  55      -4.733 -15.241 -15.135  1.00  0.77           H  
ATOM    817  HA  LEU A  55      -4.964 -12.688 -13.967  1.00  0.77           H  
ATOM    818 1HB  LEU A  55      -4.324 -13.525 -16.783  1.00  0.77           H  
ATOM    819 2HB  LEU A  55      -4.279 -11.845 -16.236  1.00  0.77           H  
ATOM    820  HG  LEU A  55      -2.709 -14.069 -14.972  1.00  0.77           H  
ATOM    821 1HD1 LEU A  55      -0.791 -13.140 -16.161  1.00  0.77           H  
ATOM    822 2HD1 LEU A  55      -2.043 -13.722 -17.263  1.00  0.77           H  
ATOM    823 3HD1 LEU A  55      -1.854 -11.981 -16.984  1.00  0.77           H  
ATOM    824 1HD2 LEU A  55      -1.489 -12.225 -13.975  1.00  0.77           H  
ATOM    825 2HD2 LEU A  55      -2.581 -11.083 -14.795  1.00  0.77           H  
ATOM    826 3HD2 LEU A  55      -3.224 -12.178 -13.554  1.00  0.77           H  
ATOM    827  N   GLU A  56      -7.409 -13.306 -16.077  1.00  0.78           N  
ATOM    828  CA  GLU A  56      -8.721 -12.798 -16.463  1.00  0.78           C  
ATOM    829  C   GLU A  56      -9.598 -12.528 -15.226  1.00  0.78           C  
ATOM    830  O   GLU A  56     -10.299 -11.516 -15.154  1.00  0.78           O  
ATOM    831  CB  GLU A  56      -9.428 -13.787 -17.385  1.00  0.78           C  
ATOM    832  CG  GLU A  56     -10.795 -13.320 -17.875  1.00  0.78           C  
ATOM    833  CD  GLU A  56     -11.461 -14.299 -18.825  1.00  0.78           C  
ATOM    834  OE1 GLU A  56     -10.897 -15.337 -19.080  1.00  0.78           O  
ATOM    835  OE2 GLU A  56     -12.535 -13.999 -19.294  1.00  0.78           O  
ATOM    836  H   GLU A  56      -7.112 -14.226 -16.368  1.00  0.78           H  
ATOM    837  HA  GLU A  56      -8.580 -11.856 -17.000  1.00  0.78           H  
ATOM    838 1HB  GLU A  56      -8.805 -13.977 -18.261  1.00  0.78           H  
ATOM    839 2HB  GLU A  56      -9.562 -14.736 -16.864  1.00  0.78           H  
ATOM    840 1HG  GLU A  56     -11.443 -13.173 -17.009  1.00  0.78           H  
ATOM    841 2HG  GLU A  56     -10.677 -12.359 -18.373  1.00  0.78           H  
ATOM    842  N   GLN A  57      -9.572 -13.451 -14.252  1.00  0.78           N  
ATOM    843  CA  GLN A  57     -10.394 -13.311 -13.048  1.00  0.78           C  
ATOM    844  C   GLN A  57      -9.892 -12.138 -12.221  1.00  0.78           C  
ATOM    845  O   GLN A  57     -10.663 -11.352 -11.669  1.00  0.78           O  
ATOM    846  CB  GLN A  57     -10.341 -14.586 -12.209  1.00  0.78           C  
ATOM    847  CG  GLN A  57     -10.997 -15.790 -12.848  1.00  0.78           C  
ATOM    848  CD  GLN A  57     -10.870 -17.032 -11.982  1.00  0.78           C  
ATOM    849  OE1 GLN A  57     -10.050 -17.082 -11.062  1.00  0.78           O  
ATOM    850  NE2 GLN A  57     -11.679 -18.045 -12.273  1.00  0.78           N  
ATOM    851  H   GLN A  57      -8.957 -14.250 -14.345  1.00  0.78           H  
ATOM    852  HA  GLN A  57     -11.423 -13.115 -13.344  1.00  0.78           H  
ATOM    853 1HB  GLN A  57      -9.298 -14.841 -12.008  1.00  0.78           H  
ATOM    854 2HB  GLN A  57     -10.821 -14.407 -11.249  1.00  0.78           H  
ATOM    855 1HG  GLN A  57     -12.055 -15.579 -13.001  1.00  0.78           H  
ATOM    856 2HG  GLN A  57     -10.508 -15.984 -13.805  1.00  0.78           H  
ATOM    857 1HE2 GLN A  57     -11.640 -18.889 -11.737  1.00  0.78           H  
ATOM    858 2HE2 GLN A  57     -12.330 -17.964 -13.029  1.00  0.78           H  
ATOM    859  N   VAL A  58      -8.580 -12.014 -12.177  1.00  0.77           N  
ATOM    860  CA  VAL A  58      -7.912 -10.946 -11.474  1.00  0.77           C  
ATOM    861  C   VAL A  58      -8.316  -9.594 -12.066  1.00  0.77           C  
ATOM    862  O   VAL A  58      -8.647  -8.648 -11.334  1.00  0.77           O  
ATOM    863  CB  VAL A  58      -6.410 -11.220 -11.561  1.00  0.77           C  
ATOM    864  CG1 VAL A  58      -5.650 -10.098 -11.118  1.00  0.77           C  
ATOM    865  CG2 VAL A  58      -6.062 -12.447 -10.695  1.00  0.77           C  
ATOM    866  H   VAL A  58      -8.011 -12.716 -12.651  1.00  0.77           H  
ATOM    867  HA  VAL A  58      -8.213 -10.977 -10.427  1.00  0.77           H  
ATOM    868  HB  VAL A  58      -6.154 -11.405 -12.578  1.00  0.77           H  
ATOM    869 1HG1 VAL A  58      -4.617 -10.334 -11.220  1.00  0.77           H  
ATOM    870 2HG1 VAL A  58      -5.891  -9.275 -11.751  1.00  0.77           H  
ATOM    871 3HG1 VAL A  58      -5.887  -9.868 -10.098  1.00  0.77           H  
ATOM    872 1HG2 VAL A  58      -5.000 -12.655 -10.774  1.00  0.77           H  
ATOM    873 2HG2 VAL A  58      -6.314 -12.255  -9.676  1.00  0.77           H  
ATOM    874 3HG2 VAL A  58      -6.618 -13.305 -11.026  1.00  0.77           H  
ATOM    875  N   ALA A  59      -8.339  -9.525 -13.398  1.00  0.76           N  
ATOM    876  CA  ALA A  59      -8.791  -8.339 -14.102  1.00  0.76           C  
ATOM    877  C   ALA A  59     -10.251  -8.028 -13.795  1.00  0.76           C  
ATOM    878  O   ALA A  59     -10.622  -6.869 -13.607  1.00  0.76           O  
ATOM    879  CB  ALA A  59      -8.645  -8.551 -15.585  1.00  0.76           C  
ATOM    880  H   ALA A  59      -8.019 -10.322 -13.947  1.00  0.76           H  
ATOM    881  HA  ALA A  59      -8.179  -7.501 -13.776  1.00  0.76           H  
ATOM    882 1HB  ALA A  59      -8.953  -7.655 -16.122  1.00  0.76           H  
ATOM    883 2HB  ALA A  59      -7.633  -8.779 -15.813  1.00  0.76           H  
ATOM    884 3HB  ALA A  59      -9.262  -9.383 -15.895  1.00  0.76           H  
ATOM    885  N   ALA A  60     -11.085  -9.073 -13.706  1.00  0.75           N  
ATOM    886  CA  ALA A  60     -12.514  -8.931 -13.423  1.00  0.75           C  
ATOM    887  C   ALA A  60     -12.742  -8.254 -12.079  1.00  0.75           C  
ATOM    888  O   ALA A  60     -13.708  -7.511 -11.900  1.00  0.75           O  
ATOM    889  CB  ALA A  60     -13.203 -10.282 -13.448  1.00  0.75           C  
ATOM    890  H   ALA A  60     -10.725 -10.009 -13.896  1.00  0.75           H  
ATOM    891  HA  ALA A  60     -12.946  -8.302 -14.199  1.00  0.75           H  
ATOM    892 1HB  ALA A  60     -14.267 -10.147 -13.269  1.00  0.75           H  
ATOM    893 2HB  ALA A  60     -13.049 -10.748 -14.423  1.00  0.75           H  
ATOM    894 3HB  ALA A  60     -12.795 -10.917 -12.682  1.00  0.75           H  
ATOM    895  N   LYS A  61     -11.818  -8.480 -11.145  1.00  0.73           N  
ATOM    896  CA  LYS A  61     -11.896  -7.904  -9.811  1.00  0.73           C  
ATOM    897  C   LYS A  61     -11.343  -6.468  -9.754  1.00  0.73           C  
ATOM    898  O   LYS A  61     -11.365  -5.833  -8.698  1.00  0.73           O  
ATOM    899  CB  LYS A  61     -11.174  -8.801  -8.804  1.00  0.73           C  
ATOM    900  CG  LYS A  61     -11.786 -10.199  -8.669  1.00  0.73           C  
ATOM    901  CD  LYS A  61     -13.209 -10.137  -8.125  1.00  0.73           C  
ATOM    902  CE  LYS A  61     -13.789 -11.531  -7.930  1.00  0.73           C  
ATOM    903  NZ  LYS A  61     -15.193 -11.486  -7.426  1.00  0.73           N  
ATOM    904  H   LYS A  61     -11.064  -9.137 -11.362  1.00  0.73           H  
ATOM    905  HA  LYS A  61     -12.946  -7.860  -9.524  1.00  0.73           H  
ATOM    906 1HB  LYS A  61     -10.131  -8.921  -9.112  1.00  0.73           H  
ATOM    907 2HB  LYS A  61     -11.171  -8.327  -7.819  1.00  0.73           H  
ATOM    908 1HG  LYS A  61     -11.814 -10.677  -9.639  1.00  0.73           H  
ATOM    909 2HG  LYS A  61     -11.172 -10.801  -8.002  1.00  0.73           H  
ATOM    910 1HD  LYS A  61     -13.210  -9.610  -7.167  1.00  0.73           H  
ATOM    911 2HD  LYS A  61     -13.838  -9.585  -8.826  1.00  0.73           H  
ATOM    912 1HE  LYS A  61     -13.770 -12.059  -8.884  1.00  0.73           H  
ATOM    913 2HE  LYS A  61     -13.177 -12.076  -7.213  1.00  0.73           H  
ATOM    914 1HZ  LYS A  61     -15.543 -12.426  -7.311  1.00  0.73           H  
ATOM    915 2HZ  LYS A  61     -15.212 -11.007  -6.535  1.00  0.73           H  
ATOM    916 3HZ  LYS A  61     -15.774 -10.991  -8.088  1.00  0.73           H  
ATOM    917  N   GLY A  62     -10.869  -5.946 -10.891  1.00  0.71           N  
ATOM    918  CA  GLY A  62     -10.348  -4.587 -10.966  1.00  0.71           C  
ATOM    919  C   GLY A  62      -8.828  -4.440 -10.870  1.00  0.71           C  
ATOM    920  O   GLY A  62      -8.322  -3.308 -10.778  1.00  0.71           O  
ATOM    921  H   GLY A  62     -10.878  -6.490 -11.751  1.00  0.71           H  
ATOM    922 1HA  GLY A  62     -10.677  -4.156 -11.911  1.00  0.71           H  
ATOM    923 2HA  GLY A  62     -10.815  -3.993 -10.185  1.00  0.71           H  
ATOM    924  N   ALA A  63      -8.070  -5.539 -10.919  1.00  0.68           N  
ATOM    925  CA  ALA A  63      -6.625  -5.363 -10.827  1.00  0.68           C  
ATOM    926  C   ALA A  63      -6.193  -4.423 -11.915  1.00  0.68           C  
ATOM    927  O   ALA A  63      -6.717  -4.473 -13.030  1.00  0.68           O  
ATOM    928  CB  ALA A  63      -5.888  -6.657 -10.987  1.00  0.68           C  
ATOM    929  H   ALA A  63      -8.467  -6.476 -11.016  1.00  0.68           H  
ATOM    930  HA  ALA A  63      -6.385  -4.922  -9.857  1.00  0.68           H  
ATOM    931 1HB  ALA A  63      -4.810  -6.480 -10.918  1.00  0.68           H  
ATOM    932 2HB  ALA A  63      -6.198  -7.339 -10.215  1.00  0.68           H  
ATOM    933 3HB  ALA A  63      -6.131  -7.064 -11.963  1.00  0.68           H  
ATOM    934  N   VAL A  64      -5.265  -3.540 -11.603  1.00  0.66           N  
ATOM    935  CA  VAL A  64      -4.838  -2.607 -12.618  1.00  0.66           C  
ATOM    936  C   VAL A  64      -3.948  -3.314 -13.623  1.00  0.66           C  
ATOM    937  O   VAL A  64      -3.910  -2.945 -14.796  1.00  0.66           O  
ATOM    938  CB  VAL A  64      -4.102  -1.403 -12.052  1.00  0.66           C  
ATOM    939  CG1 VAL A  64      -2.661  -1.726 -11.722  1.00  0.66           C  
ATOM    940  CG2 VAL A  64      -4.218  -0.314 -13.034  1.00  0.66           C  
ATOM    941  H   VAL A  64      -4.833  -3.554 -10.682  1.00  0.66           H  
ATOM    942  HA  VAL A  64      -5.724  -2.240 -13.139  1.00  0.66           H  
ATOM    943  HB  VAL A  64      -4.560  -1.100 -11.131  1.00  0.66           H  
ATOM    944 1HG1 VAL A  64      -2.221  -0.844 -11.350  1.00  0.66           H  
ATOM    945 2HG1 VAL A  64      -2.603  -2.502 -10.987  1.00  0.66           H  
ATOM    946 3HG1 VAL A  64      -2.127  -2.028 -12.599  1.00  0.66           H  
ATOM    947 1HG2 VAL A  64      -3.716   0.573 -12.660  1.00  0.66           H  
ATOM    948 2HG2 VAL A  64      -3.774  -0.636 -13.950  1.00  0.66           H  
ATOM    949 3HG2 VAL A  64      -5.269  -0.094 -13.206  1.00  0.66           H  
ATOM    950  N   GLY A  65      -3.203  -4.313 -13.141  1.00  0.64           N  
ATOM    951  CA  GLY A  65      -2.288  -5.051 -14.007  1.00  0.64           C  
ATOM    952  C   GLY A  65      -1.578  -6.198 -13.284  1.00  0.64           C  
ATOM    953  O   GLY A  65      -1.937  -6.541 -12.150  1.00  0.64           O  
ATOM    954  H   GLY A  65      -3.283  -4.526 -12.144  1.00  0.64           H  
ATOM    955 1HA  GLY A  65      -2.843  -5.438 -14.837  1.00  0.64           H  
ATOM    956 2HA  GLY A  65      -1.562  -4.369 -14.437  1.00  0.64           H  
ATOM    957  N   ALA A  66      -0.568  -6.792 -13.940  1.00  0.63           N  
ATOM    958  CA  ALA A  66       0.121  -7.938 -13.337  1.00  0.63           C  
ATOM    959  C   ALA A  66       1.623  -8.046 -13.625  1.00  0.63           C  
ATOM    960  O   ALA A  66       2.124  -7.589 -14.651  1.00  0.63           O  
ATOM    961  CB  ALA A  66      -0.523  -9.225 -13.817  1.00  0.63           C  
ATOM    962  H   ALA A  66      -0.330  -6.468 -14.880  1.00  0.63           H  
ATOM    963  HA  ALA A  66      -0.004  -7.856 -12.265  1.00  0.63           H  
ATOM    964 1HB  ALA A  66      -0.044 -10.071 -13.316  1.00  0.63           H  
ATOM    965 2HB  ALA A  66      -1.582  -9.206 -13.569  1.00  0.63           H  
ATOM    966 3HB  ALA A  66      -0.401  -9.322 -14.887  1.00  0.63           H  
ATOM    967  N   LEU A  67       2.310  -8.699 -12.692  1.00  0.62           N  
ATOM    968  CA  LEU A  67       3.718  -9.078 -12.773  1.00  0.62           C  
ATOM    969  C   LEU A  67       3.722 -10.572 -13.085  1.00  0.62           C  
ATOM    970  O   LEU A  67       3.148 -11.383 -12.349  1.00  0.62           O  
ATOM    971  CB  LEU A  67       4.418  -8.719 -11.454  1.00  0.62           C  
ATOM    972  CG  LEU A  67       5.867  -9.048 -11.273  1.00  0.62           C  
ATOM    973  CD1 LEU A  67       6.689  -8.302 -12.276  1.00  0.62           C  
ATOM    974  CD2 LEU A  67       6.249  -8.618  -9.875  1.00  0.62           C  
ATOM    975  H   LEU A  67       1.791  -8.989 -11.869  1.00  0.62           H  
ATOM    976  HA  LEU A  67       4.198  -8.546 -13.594  1.00  0.62           H  
ATOM    977 1HB  LEU A  67       4.322  -7.647 -11.309  1.00  0.62           H  
ATOM    978 2HB  LEU A  67       3.883  -9.207 -10.660  1.00  0.62           H  
ATOM    979  HG  LEU A  67       6.036 -10.112 -11.411  1.00  0.62           H  
ATOM    980 1HD1 LEU A  67       7.727  -8.534 -12.119  1.00  0.62           H  
ATOM    981 2HD1 LEU A  67       6.399  -8.605 -13.274  1.00  0.62           H  
ATOM    982 3HD1 LEU A  67       6.530  -7.233 -12.158  1.00  0.62           H  
ATOM    983 1HD2 LEU A  67       7.265  -8.814  -9.687  1.00  0.62           H  
ATOM    984 2HD2 LEU A  67       6.073  -7.554  -9.794  1.00  0.62           H  
ATOM    985 3HD2 LEU A  67       5.652  -9.146  -9.146  1.00  0.62           H  
ATOM    986  N   VAL A  68       4.272 -10.915 -14.237  1.00  0.62           N  
ATOM    987  CA  VAL A  68       4.189 -12.272 -14.766  1.00  0.62           C  
ATOM    988  C   VAL A  68       5.529 -12.847 -15.216  1.00  0.62           C  
ATOM    989  O   VAL A  68       6.493 -12.109 -15.373  1.00  0.62           O  
ATOM    990  CB  VAL A  68       3.209 -12.253 -15.956  1.00  0.62           C  
ATOM    991  CG1 VAL A  68       1.804 -11.815 -15.525  1.00  0.62           C  
ATOM    992  CG2 VAL A  68       3.723 -11.321 -16.984  1.00  0.62           C  
ATOM    993  H   VAL A  68       4.764 -10.201 -14.774  1.00  0.62           H  
ATOM    994  HA  VAL A  68       3.792 -12.921 -13.991  1.00  0.62           H  
ATOM    995  HB  VAL A  68       3.149 -13.198 -16.378  1.00  0.62           H  
ATOM    996 1HG1 VAL A  68       1.156 -11.814 -16.400  1.00  0.62           H  
ATOM    997 2HG1 VAL A  68       1.417 -12.507 -14.782  1.00  0.62           H  
ATOM    998 3HG1 VAL A  68       1.836 -10.816 -15.111  1.00  0.62           H  
ATOM    999 1HG2 VAL A  68       3.049 -11.319 -17.837  1.00  0.62           H  
ATOM   1000 2HG2 VAL A  68       3.799 -10.315 -16.571  1.00  0.62           H  
ATOM   1001 3HG2 VAL A  68       4.695 -11.673 -17.290  1.00  0.62           H  
ATOM   1002  N   GLU A  69       5.588 -14.169 -15.422  1.00  0.63           N  
ATOM   1003  CA  GLU A  69       6.806 -14.806 -15.930  1.00  0.63           C  
ATOM   1004  C   GLU A  69       6.681 -14.967 -17.433  1.00  0.63           C  
ATOM   1005  O   GLU A  69       7.671 -14.995 -18.166  1.00  0.63           O  
ATOM   1006  CB  GLU A  69       7.096 -16.162 -15.252  1.00  0.63           C  
ATOM   1007  CG  GLU A  69       7.326 -16.021 -13.784  1.00  0.63           C  
ATOM   1008  CD  GLU A  69       7.712 -17.254 -13.006  1.00  0.63           C  
ATOM   1009  OE1 GLU A  69       7.328 -18.362 -13.353  1.00  0.63           O  
ATOM   1010  OE2 GLU A  69       8.419 -17.065 -12.026  1.00  0.63           O  
ATOM   1011  H   GLU A  69       4.755 -14.725 -15.288  1.00  0.63           H  
ATOM   1012  HA  GLU A  69       7.640 -14.152 -15.723  1.00  0.63           H  
ATOM   1013 1HB  GLU A  69       6.269 -16.848 -15.417  1.00  0.63           H  
ATOM   1014 2HB  GLU A  69       7.989 -16.604 -15.693  1.00  0.63           H  
ATOM   1015 1HG  GLU A  69       8.065 -15.233 -13.616  1.00  0.63           H  
ATOM   1016 2HG  GLU A  69       6.376 -15.691 -13.396  1.00  0.63           H  
ATOM   1017  N   ARG A  70       5.441 -15.043 -17.894  1.00  0.66           N  
ATOM   1018  CA  ARG A  70       5.184 -15.187 -19.314  1.00  0.66           C  
ATOM   1019  C   ARG A  70       4.104 -14.205 -19.737  1.00  0.66           C  
ATOM   1020  O   ARG A  70       3.244 -13.829 -18.946  1.00  0.66           O  
ATOM   1021  CB  ARG A  70       4.841 -16.647 -19.636  1.00  0.66           C  
ATOM   1022  CG  ARG A  70       3.591 -17.233 -18.947  1.00  0.66           C  
ATOM   1023  CD  ARG A  70       3.403 -18.696 -19.243  1.00  0.66           C  
ATOM   1024  NE  ARG A  70       2.266 -19.314 -18.493  1.00  0.66           N  
ATOM   1025  CZ  ARG A  70       0.994 -19.368 -18.909  1.00  0.66           C  
ATOM   1026  NH1 ARG A  70       0.622 -18.849 -20.064  1.00  0.66           N  
ATOM   1027  NH2 ARG A  70       0.131 -19.972 -18.127  1.00  0.66           N  
ATOM   1028  H   ARG A  70       4.667 -15.050 -17.226  1.00  0.66           H  
ATOM   1029  HA  ARG A  70       6.093 -14.935 -19.860  1.00  0.66           H  
ATOM   1030 1HB  ARG A  70       4.689 -16.746 -20.710  1.00  0.66           H  
ATOM   1031 2HB  ARG A  70       5.687 -17.280 -19.368  1.00  0.66           H  
ATOM   1032 1HG  ARG A  70       3.736 -17.165 -17.888  1.00  0.66           H  
ATOM   1033 2HG  ARG A  70       2.695 -16.681 -19.243  1.00  0.66           H  
ATOM   1034 1HD  ARG A  70       3.213 -18.822 -20.309  1.00  0.66           H  
ATOM   1035 2HD  ARG A  70       4.311 -19.231 -18.974  1.00  0.66           H  
ATOM   1036  HE  ARG A  70       2.435 -19.752 -17.560  1.00  0.66           H  
ATOM   1037 1HH1 ARG A  70       1.301 -18.393 -20.655  1.00  0.66           H  
ATOM   1038 2HH1 ARG A  70      -0.346 -18.907 -20.358  1.00  0.66           H  
ATOM   1039 1HH2 ARG A  70       0.472 -20.369 -17.232  1.00  0.66           H  
ATOM   1040 2HH2 ARG A  70      -0.857 -20.065 -18.385  1.00  0.66           H  
ATOM   1041  N   GLU A  71       4.140 -13.796 -20.994  1.00  0.69           N  
ATOM   1042  CA  GLU A  71       3.142 -12.857 -21.480  1.00  0.69           C  
ATOM   1043  C   GLU A  71       1.825 -13.553 -21.757  1.00  0.69           C  
ATOM   1044  O   GLU A  71       1.787 -14.532 -22.507  1.00  0.69           O  
ATOM   1045  CB  GLU A  71       3.649 -12.175 -22.762  1.00  0.69           C  
ATOM   1046  CG  GLU A  71       2.713 -11.116 -23.326  1.00  0.69           C  
ATOM   1047  CD  GLU A  71       3.267 -10.422 -24.560  1.00  0.69           C  
ATOM   1048  OE1 GLU A  71       4.296 -10.845 -25.057  1.00  0.69           O  
ATOM   1049  OE2 GLU A  71       2.672  -9.461 -24.993  1.00  0.69           O  
ATOM   1050  H   GLU A  71       4.863 -14.130 -21.613  1.00  0.69           H  
ATOM   1051  HA  GLU A  71       2.972 -12.097 -20.714  1.00  0.69           H  
ATOM   1052 1HB  GLU A  71       4.607 -11.699 -22.568  1.00  0.69           H  
ATOM   1053 2HB  GLU A  71       3.807 -12.926 -23.535  1.00  0.69           H  
ATOM   1054 1HG  GLU A  71       1.767 -11.591 -23.590  1.00  0.69           H  
ATOM   1055 2HG  GLU A  71       2.509 -10.393 -22.555  1.00  0.69           H  
ATOM   1056  N   VAL A  72       0.742 -13.038 -21.180  1.00  0.74           N  
ATOM   1057  CA  VAL A  72      -0.563 -13.619 -21.430  1.00  0.74           C  
ATOM   1058  C   VAL A  72      -1.446 -12.643 -22.200  1.00  0.74           C  
ATOM   1059  O   VAL A  72      -2.002 -11.691 -21.642  1.00  0.74           O  
ATOM   1060  CB  VAL A  72      -1.198 -13.999 -20.098  1.00  0.74           C  
ATOM   1061  CG1 VAL A  72      -2.573 -14.608 -20.314  1.00  0.74           C  
ATOM   1062  CG2 VAL A  72      -0.283 -14.961 -19.378  1.00  0.74           C  
ATOM   1063  H   VAL A  72       0.825 -12.253 -20.531  1.00  0.74           H  
ATOM   1064  HA  VAL A  72      -0.437 -14.522 -22.027  1.00  0.74           H  
ATOM   1065  HB  VAL A  72      -1.322 -13.101 -19.498  1.00  0.74           H  
ATOM   1066 1HG1 VAL A  72      -3.014 -14.860 -19.347  1.00  0.74           H  
ATOM   1067 2HG1 VAL A  72      -3.207 -13.895 -20.825  1.00  0.74           H  
ATOM   1068 3HG1 VAL A  72      -2.480 -15.510 -20.916  1.00  0.74           H  
ATOM   1069 1HG2 VAL A  72      -0.722 -15.211 -18.434  1.00  0.74           H  
ATOM   1070 2HG2 VAL A  72      -0.154 -15.859 -19.974  1.00  0.74           H  
ATOM   1071 3HG2 VAL A  72       0.685 -14.489 -19.217  1.00  0.74           H  
ATOM   1072  N   GLN A  73      -1.624 -12.922 -23.486  1.00  0.79           N  
ATOM   1073  CA  GLN A  73      -2.337 -12.021 -24.387  1.00  0.79           C  
ATOM   1074  C   GLN A  73      -3.807 -11.836 -24.020  1.00  0.79           C  
ATOM   1075  O   GLN A  73      -4.370 -10.755 -24.187  1.00  0.79           O  
ATOM   1076  CB  GLN A  73      -2.212 -12.530 -25.828  1.00  0.79           C  
ATOM   1077  CG  GLN A  73      -0.795 -12.411 -26.395  1.00  0.79           C  
ATOM   1078  CD  GLN A  73      -0.666 -12.969 -27.808  1.00  0.79           C  
ATOM   1079  OE1 GLN A  73      -1.444 -13.829 -28.230  1.00  0.79           O  
ATOM   1080  NE2 GLN A  73       0.328 -12.479 -28.545  1.00  0.79           N  
ATOM   1081  H   GLN A  73      -1.179 -13.748 -23.865  1.00  0.79           H  
ATOM   1082  HA  GLN A  73      -1.856 -11.044 -24.332  1.00  0.79           H  
ATOM   1083 1HB  GLN A  73      -2.512 -13.576 -25.875  1.00  0.79           H  
ATOM   1084 2HB  GLN A  73      -2.886 -11.966 -26.472  1.00  0.79           H  
ATOM   1085 1HG  GLN A  73      -0.513 -11.357 -26.418  1.00  0.79           H  
ATOM   1086 2HG  GLN A  73      -0.108 -12.960 -25.745  1.00  0.79           H  
ATOM   1087 1HE2 GLN A  73       0.466 -12.807 -29.481  1.00  0.79           H  
ATOM   1088 2HE2 GLN A  73       0.940 -11.782 -28.161  1.00  0.79           H  
ATOM   1089  N   GLY A  74      -4.425 -12.888 -23.496  1.00  0.82           N  
ATOM   1090  CA  GLY A  74      -5.843 -12.846 -23.160  1.00  0.82           C  
ATOM   1091  C   GLY A  74      -6.141 -12.232 -21.790  1.00  0.82           C  
ATOM   1092  O   GLY A  74      -7.297 -12.160 -21.384  1.00  0.82           O  
ATOM   1093  H   GLY A  74      -3.905 -13.740 -23.356  1.00  0.82           H  
ATOM   1094 1HA  GLY A  74      -6.373 -12.283 -23.928  1.00  0.82           H  
ATOM   1095 2HA  GLY A  74      -6.241 -13.859 -23.190  1.00  0.82           H  
ATOM   1096  N   ALA A  75      -5.109 -11.803 -21.060  1.00  0.83           N  
ATOM   1097  CA  ALA A  75      -5.297 -11.242 -19.722  1.00  0.83           C  
ATOM   1098  C   ALA A  75      -6.150  -9.985 -19.689  1.00  0.83           C  
ATOM   1099  O   ALA A  75      -6.832  -9.720 -18.703  1.00  0.83           O  
ATOM   1100  CB  ALA A  75      -3.962 -10.869 -19.132  1.00  0.83           C  
ATOM   1101  H   ALA A  75      -4.160 -11.853 -21.432  1.00  0.83           H  
ATOM   1102  HA  ALA A  75      -5.779 -12.003 -19.107  1.00  0.83           H  
ATOM   1103 1HB  ALA A  75      -4.100 -10.479 -18.130  1.00  0.83           H  
ATOM   1104 2HB  ALA A  75      -3.318 -11.741 -19.099  1.00  0.83           H  
ATOM   1105 3HB  ALA A  75      -3.512 -10.111 -19.757  1.00  0.83           H  
ATOM   1106  N   SER A  76      -6.016  -9.152 -20.734  1.00  0.81           N  
ATOM   1107  CA  SER A  76      -6.629  -7.814 -20.865  1.00  0.81           C  
ATOM   1108  C   SER A  76      -5.895  -6.770 -19.998  1.00  0.81           C  
ATOM   1109  O   SER A  76      -6.174  -5.574 -20.072  1.00  0.81           O  
ATOM   1110  CB  SER A  76      -8.118  -7.817 -20.524  1.00  0.81           C  
ATOM   1111  OG  SER A  76      -8.334  -7.681 -19.145  1.00  0.81           O  
ATOM   1112  H   SER A  76      -5.447  -9.477 -21.506  1.00  0.81           H  
ATOM   1113  HA  SER A  76      -6.534  -7.504 -21.907  1.00  0.81           H  
ATOM   1114 1HB  SER A  76      -8.615  -7.006 -21.052  1.00  0.81           H  
ATOM   1115 2HB  SER A  76      -8.563  -8.751 -20.868  1.00  0.81           H  
ATOM   1116  HG  SER A  76      -7.818  -8.390 -18.748  1.00  0.81           H  
ATOM   1117  N   LEU A  77      -4.957  -7.241 -19.183  1.00  0.76           N  
ATOM   1118  CA  LEU A  77      -4.169  -6.430 -18.275  1.00  0.76           C  
ATOM   1119  C   LEU A  77      -2.785  -6.039 -18.807  1.00  0.76           C  
ATOM   1120  O   LEU A  77      -2.160  -6.824 -19.527  1.00  0.76           O  
ATOM   1121  CB  LEU A  77      -3.925  -7.221 -16.992  1.00  0.76           C  
ATOM   1122  CG  LEU A  77      -5.113  -7.566 -16.172  1.00  0.76           C  
ATOM   1123  CD1 LEU A  77      -4.683  -8.452 -14.970  1.00  0.76           C  
ATOM   1124  CD2 LEU A  77      -5.770  -6.264 -15.695  1.00  0.76           C  
ATOM   1125  H   LEU A  77      -4.801  -8.232 -19.189  1.00  0.76           H  
ATOM   1126  HA  LEU A  77      -4.768  -5.562 -18.038  1.00  0.76           H  
ATOM   1127 1HB  LEU A  77      -3.476  -8.170 -17.280  1.00  0.76           H  
ATOM   1128 2HB  LEU A  77      -3.211  -6.716 -16.410  1.00  0.76           H  
ATOM   1129  HG  LEU A  77      -5.807  -8.128 -16.781  1.00  0.76           H  
ATOM   1130 1HD1 LEU A  77      -5.556  -8.713 -14.374  1.00  0.76           H  
ATOM   1131 2HD1 LEU A  77      -4.220  -9.363 -15.340  1.00  0.76           H  
ATOM   1132 3HD1 LEU A  77      -3.974  -7.907 -14.350  1.00  0.76           H  
ATOM   1133 1HD2 LEU A  77      -6.642  -6.479 -15.105  1.00  0.76           H  
ATOM   1134 2HD2 LEU A  77      -5.081  -5.696 -15.092  1.00  0.76           H  
ATOM   1135 3HD2 LEU A  77      -6.062  -5.670 -16.562  1.00  0.76           H  
ATOM   1136  N   PRO A  78      -2.282  -4.831 -18.466  1.00  0.71           N  
ATOM   1137  CA  PRO A  78      -0.896  -4.404 -18.611  1.00  0.71           C  
ATOM   1138  C   PRO A  78      -0.033  -5.384 -17.867  1.00  0.71           C  
ATOM   1139  O   PRO A  78      -0.407  -5.784 -16.756  1.00  0.71           O  
ATOM   1140  CB  PRO A  78      -0.895  -3.035 -17.939  1.00  0.71           C  
ATOM   1141  CG  PRO A  78      -2.317  -2.539 -18.119  1.00  0.71           C  
ATOM   1142  CD  PRO A  78      -3.181  -3.772 -17.991  1.00  0.71           C  
ATOM   1143  HA  PRO A  78      -0.610  -4.344 -19.662  1.00  0.71           H  
ATOM   1144 1HB  PRO A  78      -0.617  -3.148 -16.885  1.00  0.71           H  
ATOM   1145 2HB  PRO A  78      -0.144  -2.393 -18.388  1.00  0.71           H  
ATOM   1146 1HG  PRO A  78      -2.568  -1.783 -17.370  1.00  0.71           H  
ATOM   1147 2HG  PRO A  78      -2.412  -2.049 -19.098  1.00  0.71           H  
ATOM   1148 1HD  PRO A  78      -3.475  -3.944 -16.952  1.00  0.71           H  
ATOM   1149 2HD  PRO A  78      -4.044  -3.648 -18.666  1.00  0.71           H  
ATOM   1150  N   GLN A  79       1.102  -5.762 -18.435  1.00  0.67           N  
ATOM   1151  CA  GLN A  79       1.922  -6.748 -17.742  1.00  0.67           C  
ATOM   1152  C   GLN A  79       3.414  -6.455 -17.754  1.00  0.67           C  
ATOM   1153  O   GLN A  79       3.978  -5.985 -18.740  1.00  0.67           O  
ATOM   1154  CB  GLN A  79       1.671  -8.147 -18.347  1.00  0.67           C  
ATOM   1155  CG  GLN A  79       0.326  -8.772 -18.124  1.00  0.67           C  
ATOM   1156  CD  GLN A  79       0.097  -9.938 -19.069  1.00  0.67           C  
ATOM   1157  OE1 GLN A  79       0.750 -11.000 -19.081  1.00  0.67           O  
ATOM   1158  NE2 GLN A  79      -0.886  -9.687 -19.922  1.00  0.67           N  
ATOM   1159  H   GLN A  79       1.379  -5.376 -19.343  1.00  0.67           H  
ATOM   1160  HA  GLN A  79       1.605  -6.762 -16.713  1.00  0.67           H  
ATOM   1161 1HB  GLN A  79       1.782  -8.112 -19.384  1.00  0.67           H  
ATOM   1162 2HB  GLN A  79       2.419  -8.834 -17.963  1.00  0.67           H  
ATOM   1163 1HG  GLN A  79       0.289  -9.144 -17.106  1.00  0.67           H  
ATOM   1164 2HG  GLN A  79      -0.459  -8.061 -18.280  1.00  0.67           H  
ATOM   1165 1HE2 GLN A  79      -1.186 -10.362 -20.636  1.00  0.67           H  
ATOM   1166 2HE2 GLN A  79      -1.367  -8.778 -19.867  1.00  0.67           H  
ATOM   1167  N   LEU A  80       4.058  -6.805 -16.658  1.00  0.64           N  
ATOM   1168  CA  LEU A  80       5.508  -6.741 -16.542  1.00  0.64           C  
ATOM   1169  C   LEU A  80       6.066  -8.140 -16.587  1.00  0.64           C  
ATOM   1170  O   LEU A  80       5.845  -8.926 -15.667  1.00  0.64           O  
ATOM   1171  CB  LEU A  80       5.894  -6.040 -15.250  1.00  0.64           C  
ATOM   1172  CG  LEU A  80       5.487  -4.634 -15.139  1.00  0.64           C  
ATOM   1173  CD1 LEU A  80       5.760  -4.146 -13.777  1.00  0.64           C  
ATOM   1174  CD2 LEU A  80       6.287  -3.822 -16.128  1.00  0.64           C  
ATOM   1175  H   LEU A  80       3.502  -7.146 -15.872  1.00  0.64           H  
ATOM   1176  HA  LEU A  80       5.909  -6.181 -17.385  1.00  0.64           H  
ATOM   1177 1HB  LEU A  80       5.424  -6.566 -14.429  1.00  0.64           H  
ATOM   1178 2HB  LEU A  80       6.964  -6.092 -15.118  1.00  0.64           H  
ATOM   1179  HG  LEU A  80       4.441  -4.547 -15.340  1.00  0.64           H  
ATOM   1180 1HD1 LEU A  80       5.461  -3.113 -13.731  1.00  0.64           H  
ATOM   1181 2HD1 LEU A  80       5.191  -4.731 -13.052  1.00  0.64           H  
ATOM   1182 3HD1 LEU A  80       6.821  -4.234 -13.570  1.00  0.64           H  
ATOM   1183 1HD2 LEU A  80       6.004  -2.776 -16.053  1.00  0.64           H  
ATOM   1184 2HD2 LEU A  80       7.348  -3.925 -15.905  1.00  0.64           H  
ATOM   1185 3HD2 LEU A  80       6.094  -4.187 -17.133  1.00  0.64           H  
ATOM   1186  N   VAL A  81       6.769  -8.473 -17.657  1.00  0.62           N  
ATOM   1187  CA  VAL A  81       7.222  -9.840 -17.797  1.00  0.62           C  
ATOM   1188  C   VAL A  81       8.654  -9.968 -17.279  1.00  0.62           C  
ATOM   1189  O   VAL A  81       9.556  -9.260 -17.737  1.00  0.62           O  
ATOM   1190  CB  VAL A  81       7.145 -10.271 -19.280  1.00  0.62           C  
ATOM   1191  CG1 VAL A  81       7.593 -11.724 -19.404  1.00  0.62           C  
ATOM   1192  CG2 VAL A  81       5.732 -10.023 -19.853  1.00  0.62           C  
ATOM   1193  H   VAL A  81       6.944  -7.787 -18.390  1.00  0.62           H  
ATOM   1194  HA  VAL A  81       6.585 -10.489 -17.209  1.00  0.62           H  
ATOM   1195  HB  VAL A  81       7.851  -9.672 -19.847  1.00  0.62           H  
ATOM   1196 1HG1 VAL A  81       7.579 -12.027 -20.446  1.00  0.62           H  
ATOM   1197 2HG1 VAL A  81       8.605 -11.838 -19.007  1.00  0.62           H  
ATOM   1198 3HG1 VAL A  81       6.913 -12.356 -18.834  1.00  0.62           H  
ATOM   1199 1HG2 VAL A  81       5.712 -10.302 -20.903  1.00  0.62           H  
ATOM   1200 2HG2 VAL A  81       5.006 -10.606 -19.322  1.00  0.62           H  
ATOM   1201 3HG2 VAL A  81       5.483  -8.960 -19.760  1.00  0.62           H  
ATOM   1202  N   VAL A  82       8.849 -10.854 -16.304  1.00  0.62           N  
ATOM   1203  CA  VAL A  82      10.139 -11.063 -15.648  1.00  0.62           C  
ATOM   1204  C   VAL A  82      10.586 -12.503 -15.759  1.00  0.62           C  
ATOM   1205  O   VAL A  82       9.798 -13.386 -16.037  1.00  0.62           O  
ATOM   1206  CB  VAL A  82      10.097 -10.650 -14.153  1.00  0.62           C  
ATOM   1207  CG1 VAL A  82       9.814  -9.196 -14.041  1.00  0.62           C  
ATOM   1208  CG2 VAL A  82       9.033 -11.448 -13.396  1.00  0.62           C  
ATOM   1209  H   VAL A  82       8.046 -11.397 -15.988  1.00  0.62           H  
ATOM   1210  HA  VAL A  82      10.880 -10.434 -16.142  1.00  0.62           H  
ATOM   1211  HB  VAL A  82      11.074 -10.835 -13.711  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  82       9.821  -8.902 -12.999  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  82      10.605  -8.673 -14.571  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  82       8.844  -8.966 -14.483  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  82       9.029 -11.151 -12.363  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  82       8.064 -11.243 -13.820  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  82       9.239 -12.514 -13.467  1.00  0.62           H  
ATOM   1218  N   LEU A  83      11.851 -12.762 -15.495  1.00  0.63           N  
ATOM   1219  CA  LEU A  83      12.331 -14.134 -15.589  1.00  0.63           C  
ATOM   1220  C   LEU A  83      12.087 -14.956 -14.323  1.00  0.63           C  
ATOM   1221  O   LEU A  83      12.329 -16.162 -14.305  1.00  0.63           O  
ATOM   1222  CB  LEU A  83      13.819 -14.107 -15.903  1.00  0.63           C  
ATOM   1223  CG  LEU A  83      14.179 -13.454 -17.243  1.00  0.63           C  
ATOM   1224  CD1 LEU A  83      15.691 -13.410 -17.392  1.00  0.63           C  
ATOM   1225  CD2 LEU A  83      13.526 -14.237 -18.370  1.00  0.63           C  
ATOM   1226  H   LEU A  83      12.487 -12.011 -15.263  1.00  0.63           H  
ATOM   1227  HA  LEU A  83      11.809 -14.620 -16.413  1.00  0.63           H  
ATOM   1228 1HB  LEU A  83      14.335 -13.566 -15.112  1.00  0.63           H  
ATOM   1229 2HB  LEU A  83      14.190 -15.131 -15.919  1.00  0.63           H  
ATOM   1230  HG  LEU A  83      13.811 -12.425 -17.259  1.00  0.63           H  
ATOM   1231 1HD1 LEU A  83      15.950 -12.935 -18.339  1.00  0.63           H  
ATOM   1232 2HD1 LEU A  83      16.120 -12.835 -16.570  1.00  0.63           H  
ATOM   1233 3HD1 LEU A  83      16.089 -14.424 -17.374  1.00  0.63           H  
ATOM   1234 1HD2 LEU A  83      13.773 -13.773 -19.326  1.00  0.63           H  
ATOM   1235 2HD2 LEU A  83      13.893 -15.264 -18.360  1.00  0.63           H  
ATOM   1236 3HD2 LEU A  83      12.441 -14.237 -18.235  1.00  0.63           H  
ATOM   1237  N   ASP A  84      11.652 -14.285 -13.263  1.00  0.64           N  
ATOM   1238  CA  ASP A  84      11.396 -14.902 -11.967  1.00  0.64           C  
ATOM   1239  C   ASP A  84      10.492 -14.019 -11.111  1.00  0.64           C  
ATOM   1240  O   ASP A  84      10.940 -13.001 -10.565  1.00  0.64           O  
ATOM   1241  CB  ASP A  84      12.741 -15.180 -11.275  1.00  0.64           C  
ATOM   1242  CG  ASP A  84      12.677 -15.909  -9.910  1.00  0.64           C  
ATOM   1243  OD1 ASP A  84      11.759 -15.661  -9.144  1.00  0.64           O  
ATOM   1244  OD2 ASP A  84      13.597 -16.680  -9.616  1.00  0.64           O  
ATOM   1245  H   ASP A  84      11.467 -13.303 -13.371  1.00  0.64           H  
ATOM   1246  HA  ASP A  84      10.881 -15.852 -12.132  1.00  0.64           H  
ATOM   1247 1HB  ASP A  84      13.360 -15.782 -11.940  1.00  0.64           H  
ATOM   1248 2HB  ASP A  84      13.262 -14.234 -11.129  1.00  0.64           H  
ATOM   1249  N   THR A  85       9.218 -14.399 -11.004  1.00  0.65           N  
ATOM   1250  CA  THR A  85       8.241 -13.588 -10.281  1.00  0.65           C  
ATOM   1251  C   THR A  85       8.518 -13.513  -8.783  1.00  0.65           C  
ATOM   1252  O   THR A  85       8.285 -12.475  -8.165  1.00  0.65           O  
ATOM   1253  CB  THR A  85       6.796 -14.009 -10.553  1.00  0.65           C  
ATOM   1254  OG1 THR A  85       6.518 -13.855 -11.920  1.00  0.65           O  
ATOM   1255  CG2 THR A  85       5.902 -13.101  -9.836  1.00  0.65           C  
ATOM   1256  H   THR A  85       8.922 -15.278 -11.451  1.00  0.65           H  
ATOM   1257  HA  THR A  85       8.319 -12.577 -10.663  1.00  0.65           H  
ATOM   1258  HB  THR A  85       6.635 -15.045 -10.247  1.00  0.65           H  
ATOM   1259  HG1 THR A  85       5.623 -14.176 -12.094  1.00  0.65           H  
ATOM   1260 1HG2 THR A  85       4.867 -13.373 -10.037  1.00  0.65           H  
ATOM   1261 2HG2 THR A  85       6.105 -13.161  -8.779  1.00  0.65           H  
ATOM   1262 3HG2 THR A  85       6.084 -12.090 -10.175  1.00  0.65           H  
ATOM   1263  N   ARG A  86       8.951 -14.618  -8.174  1.00  0.66           N  
ATOM   1264  CA  ARG A  86       9.197 -14.614  -6.734  1.00  0.66           C  
ATOM   1265  C   ARG A  86      10.287 -13.606  -6.378  1.00  0.66           C  
ATOM   1266  O   ARG A  86      10.157 -12.845  -5.410  1.00  0.66           O  
ATOM   1267  CB  ARG A  86       9.633 -15.997  -6.266  1.00  0.66           C  
ATOM   1268  CG  ARG A  86       8.539 -17.067  -6.267  1.00  0.66           C  
ATOM   1269  CD  ARG A  86       9.047 -18.409  -5.881  1.00  0.66           C  
ATOM   1270  NE  ARG A  86       9.545 -18.433  -4.509  1.00  0.66           N  
ATOM   1271  CZ  ARG A  86      10.167 -19.480  -3.939  1.00  0.66           C  
ATOM   1272  NH1 ARG A  86      10.339 -20.592  -4.622  1.00  0.66           N  
ATOM   1273  NH2 ARG A  86      10.609 -19.393  -2.696  1.00  0.66           N  
ATOM   1274  H   ARG A  86       9.159 -15.443  -8.723  1.00  0.66           H  
ATOM   1275  HA  ARG A  86       8.278 -14.336  -6.219  1.00  0.66           H  
ATOM   1276 1HB  ARG A  86      10.433 -16.349  -6.921  1.00  0.66           H  
ATOM   1277 2HB  ARG A  86      10.046 -15.927  -5.264  1.00  0.66           H  
ATOM   1278 1HG  ARG A  86       7.777 -16.805  -5.553  1.00  0.66           H  
ATOM   1279 2HG  ARG A  86       8.099 -17.137  -7.265  1.00  0.66           H  
ATOM   1280 1HD  ARG A  86       8.240 -19.137  -5.963  1.00  0.66           H  
ATOM   1281 2HD  ARG A  86       9.863 -18.694  -6.546  1.00  0.66           H  
ATOM   1282  HE  ARG A  86       9.437 -17.597  -3.951  1.00  0.66           H  
ATOM   1283 1HH1 ARG A  86      10.000 -20.660  -5.573  1.00  0.66           H  
ATOM   1284 2HH1 ARG A  86      10.808 -21.377  -4.193  1.00  0.66           H  
ATOM   1285 1HH2 ARG A  86      10.495 -18.535  -2.167  1.00  0.66           H  
ATOM   1286 2HH2 ARG A  86      11.085 -20.174  -2.264  1.00  0.66           H  
ATOM   1287  N   LYS A  87      11.339 -13.543  -7.197  1.00  0.67           N  
ATOM   1288  CA  LYS A  87      12.394 -12.580  -6.924  1.00  0.67           C  
ATOM   1289  C   LYS A  87      11.890 -11.180  -7.221  1.00  0.67           C  
ATOM   1290  O   LYS A  87      12.195 -10.246  -6.480  1.00  0.67           O  
ATOM   1291  CB  LYS A  87      13.646 -12.891  -7.726  1.00  0.67           C  
ATOM   1292  CG  LYS A  87      14.359 -14.159  -7.271  1.00  0.67           C  
ATOM   1293  CD  LYS A  87      15.616 -14.429  -8.086  1.00  0.67           C  
ATOM   1294  CE  LYS A  87      16.271 -15.738  -7.662  1.00  0.67           C  
ATOM   1295  NZ  LYS A  87      15.383 -16.907  -7.970  1.00  0.67           N  
ATOM   1296  H   LYS A  87      11.422 -14.196  -7.990  1.00  0.67           H  
ATOM   1297  HA  LYS A  87      12.645 -12.629  -5.866  1.00  0.67           H  
ATOM   1298 1HB  LYS A  87      13.370 -13.022  -8.776  1.00  0.67           H  
ATOM   1299 2HB  LYS A  87      14.340 -12.054  -7.669  1.00  0.67           H  
ATOM   1300 1HG  LYS A  87      14.630 -14.061  -6.221  1.00  0.67           H  
ATOM   1301 2HG  LYS A  87      13.680 -15.008  -7.370  1.00  0.67           H  
ATOM   1302 1HD  LYS A  87      15.350 -14.500  -9.143  1.00  0.67           H  
ATOM   1303 2HD  LYS A  87      16.324 -13.613  -7.956  1.00  0.67           H  
ATOM   1304 1HE  LYS A  87      17.211 -15.859  -8.198  1.00  0.67           H  
ATOM   1305 2HE  LYS A  87      16.472 -15.717  -6.593  1.00  0.67           H  
ATOM   1306 1HZ  LYS A  87      15.816 -17.764  -7.696  1.00  0.67           H  
ATOM   1307 2HZ  LYS A  87      14.501 -16.807  -7.489  1.00  0.67           H  
ATOM   1308 3HZ  LYS A  87      15.169 -16.941  -8.978  1.00  0.67           H  
ATOM   1309  N   ALA A  88      11.094 -11.025  -8.283  1.00  0.67           N  
ATOM   1310  CA  ALA A  88      10.546  -9.720  -8.613  1.00  0.67           C  
ATOM   1311  C   ALA A  88       9.679  -9.200  -7.462  1.00  0.67           C  
ATOM   1312  O   ALA A  88       9.697  -8.008  -7.155  1.00  0.67           O  
ATOM   1313  CB  ALA A  88       9.770  -9.796  -9.893  1.00  0.67           C  
ATOM   1314  H   ALA A  88      10.887 -11.817  -8.894  1.00  0.67           H  
ATOM   1315  HA  ALA A  88      11.375  -9.034  -8.752  1.00  0.67           H  
ATOM   1316 1HB  ALA A  88       9.408  -8.813 -10.153  1.00  0.67           H  
ATOM   1317 2HB  ALA A  88      10.430 -10.155 -10.681  1.00  0.67           H  
ATOM   1318 3HB  ALA A  88       8.940 -10.480  -9.774  1.00  0.67           H  
ATOM   1319  N   LEU A  89       8.947 -10.103  -6.800  1.00  0.66           N  
ATOM   1320  CA  LEU A  89       8.125  -9.740  -5.653  1.00  0.66           C  
ATOM   1321  C   LEU A  89       9.027  -9.205  -4.551  1.00  0.66           C  
ATOM   1322  O   LEU A  89       8.731  -8.177  -3.933  1.00  0.66           O  
ATOM   1323  CB  LEU A  89       7.311 -10.940  -5.155  1.00  0.66           C  
ATOM   1324  CG  LEU A  89       6.409 -10.695  -3.920  1.00  0.66           C  
ATOM   1325  CD1 LEU A  89       5.413  -9.604  -4.219  1.00  0.66           C  
ATOM   1326  CD2 LEU A  89       5.683 -11.997  -3.562  1.00  0.66           C  
ATOM   1327  H   LEU A  89       8.940 -11.070  -7.122  1.00  0.66           H  
ATOM   1328  HA  LEU A  89       7.438  -8.957  -5.953  1.00  0.66           H  
ATOM   1329 1HB  LEU A  89       6.702 -11.309  -5.969  1.00  0.66           H  
ATOM   1330 2HB  LEU A  89       8.005 -11.727  -4.884  1.00  0.66           H  
ATOM   1331  HG  LEU A  89       7.020 -10.376  -3.088  1.00  0.66           H  
ATOM   1332 1HD1 LEU A  89       4.798  -9.434  -3.348  1.00  0.66           H  
ATOM   1333 2HD1 LEU A  89       5.943  -8.690  -4.469  1.00  0.66           H  
ATOM   1334 3HD1 LEU A  89       4.797  -9.903  -5.039  1.00  0.66           H  
ATOM   1335 1HD2 LEU A  89       5.053 -11.844  -2.696  1.00  0.66           H  
ATOM   1336 2HD2 LEU A  89       5.069 -12.315  -4.405  1.00  0.66           H  
ATOM   1337 3HD2 LEU A  89       6.418 -12.755  -3.340  1.00  0.66           H  
ATOM   1338  N   ALA A  90      10.139  -9.904  -4.304  1.00  0.66           N  
ATOM   1339  CA  ALA A  90      11.092  -9.463  -3.298  1.00  0.66           C  
ATOM   1340  C   ALA A  90      11.625  -8.072  -3.630  1.00  0.66           C  
ATOM   1341  O   ALA A  90      11.738  -7.216  -2.742  1.00  0.66           O  
ATOM   1342  CB  ALA A  90      12.226 -10.459  -3.204  1.00  0.66           C  
ATOM   1343  H   ALA A  90      10.313 -10.767  -4.824  1.00  0.66           H  
ATOM   1344  HA  ALA A  90      10.584  -9.405  -2.351  1.00  0.66           H  
ATOM   1345 1HB  ALA A  90      12.912 -10.152  -2.457  1.00  0.66           H  
ATOM   1346 2HB  ALA A  90      11.810 -11.431  -2.947  1.00  0.66           H  
ATOM   1347 3HB  ALA A  90      12.742 -10.526  -4.147  1.00  0.66           H  
ATOM   1348  N   GLN A  91      11.878  -7.822  -4.920  1.00  0.67           N  
ATOM   1349  CA  GLN A  91      12.344  -6.516  -5.367  1.00  0.67           C  
ATOM   1350  C   GLN A  91      11.267  -5.455  -5.140  1.00  0.67           C  
ATOM   1351  O   GLN A  91      11.580  -4.347  -4.704  1.00  0.67           O  
ATOM   1352  CB  GLN A  91      12.779  -6.568  -6.833  1.00  0.67           C  
ATOM   1353  CG  GLN A  91      14.054  -7.345  -7.091  1.00  0.67           C  
ATOM   1354  CD  GLN A  91      14.348  -7.493  -8.580  1.00  0.67           C  
ATOM   1355  OE1 GLN A  91      13.505  -7.941  -9.361  1.00  0.67           O  
ATOM   1356  NE2 GLN A  91      15.550  -7.097  -8.982  1.00  0.67           N  
ATOM   1357  H   GLN A  91      11.774  -8.579  -5.598  1.00  0.67           H  
ATOM   1358  HA  GLN A  91      13.213  -6.241  -4.770  1.00  0.67           H  
ATOM   1359 1HB  GLN A  91      12.001  -7.038  -7.406  1.00  0.67           H  
ATOM   1360 2HB  GLN A  91      12.909  -5.557  -7.214  1.00  0.67           H  
ATOM   1361 1HG  GLN A  91      14.887  -6.825  -6.624  1.00  0.67           H  
ATOM   1362 2HG  GLN A  91      13.945  -8.343  -6.663  1.00  0.67           H  
ATOM   1363 1HE2 GLN A  91      15.794  -7.142  -9.955  1.00  0.67           H  
ATOM   1364 2HE2 GLN A  91      16.204  -6.729  -8.324  1.00  0.67           H  
ATOM   1365  N   LEU A  92       9.988  -5.794  -5.365  1.00  0.67           N  
ATOM   1366  CA  LEU A  92       8.925  -4.822  -5.111  1.00  0.67           C  
ATOM   1367  C   LEU A  92       8.934  -4.463  -3.630  1.00  0.67           C  
ATOM   1368  O   LEU A  92       8.799  -3.288  -3.258  1.00  0.67           O  
ATOM   1369  CB  LEU A  92       7.537  -5.390  -5.458  1.00  0.67           C  
ATOM   1370  CG  LEU A  92       7.158  -5.629  -6.888  1.00  0.67           C  
ATOM   1371  CD1 LEU A  92       5.834  -6.375  -6.911  1.00  0.67           C  
ATOM   1372  CD2 LEU A  92       7.007  -4.325  -7.568  1.00  0.67           C  
ATOM   1373  H   LEU A  92       9.770  -6.714  -5.751  1.00  0.67           H  
ATOM   1374  HA  LEU A  92       9.103  -3.929  -5.684  1.00  0.67           H  
ATOM   1375 1HB  LEU A  92       7.422  -6.332  -4.945  1.00  0.67           H  
ATOM   1376 2HB  LEU A  92       6.793  -4.710  -5.073  1.00  0.67           H  
ATOM   1377  HG  LEU A  92       7.917  -6.231  -7.388  1.00  0.67           H  
ATOM   1378 1HD1 LEU A  92       5.529  -6.543  -7.921  1.00  0.67           H  
ATOM   1379 2HD1 LEU A  92       5.932  -7.322  -6.406  1.00  0.67           H  
ATOM   1380 3HD1 LEU A  92       5.087  -5.780  -6.410  1.00  0.67           H  
ATOM   1381 1HD2 LEU A  92       6.716  -4.496  -8.597  1.00  0.67           H  
ATOM   1382 2HD2 LEU A  92       6.242  -3.733  -7.064  1.00  0.67           H  
ATOM   1383 3HD2 LEU A  92       7.950  -3.807  -7.530  1.00  0.67           H  
ATOM   1384  N   GLY A  93       9.144  -5.480  -2.791  1.00  0.68           N  
ATOM   1385  CA  GLY A  93       9.202  -5.320  -1.348  1.00  0.68           C  
ATOM   1386  C   GLY A  93      10.274  -4.315  -0.990  1.00  0.68           C  
ATOM   1387  O   GLY A  93      10.007  -3.322  -0.302  1.00  0.68           O  
ATOM   1388  H   GLY A  93       9.236  -6.419  -3.185  1.00  0.68           H  
ATOM   1389 1HA  GLY A  93       8.245  -4.985  -0.967  1.00  0.68           H  
ATOM   1390 2HA  GLY A  93       9.426  -6.283  -0.890  1.00  0.68           H  
ATOM   1391  N   ALA A  94      11.488  -4.558  -1.492  1.00  0.69           N  
ATOM   1392  CA  ALA A  94      12.625  -3.681  -1.240  1.00  0.69           C  
ATOM   1393  C   ALA A  94      12.356  -2.251  -1.731  1.00  0.69           C  
ATOM   1394  O   ALA A  94      12.710  -1.279  -1.059  1.00  0.69           O  
ATOM   1395  CB  ALA A  94      13.858  -4.238  -1.931  1.00  0.69           C  
ATOM   1396  H   ALA A  94      11.621  -5.401  -2.054  1.00  0.69           H  
ATOM   1397  HA  ALA A  94      12.797  -3.653  -0.164  1.00  0.69           H  
ATOM   1398 1HB  ALA A  94      14.710  -3.600  -1.722  1.00  0.69           H  
ATOM   1399 2HB  ALA A  94      14.054  -5.245  -1.564  1.00  0.69           H  
ATOM   1400 3HB  ALA A  94      13.679  -4.272  -3.006  1.00  0.69           H  
ATOM   1401  N   MET A  95      11.698  -2.108  -2.883  1.00  0.70           N  
ATOM   1402  CA  MET A  95      11.400  -0.779  -3.407  1.00  0.70           C  
ATOM   1403  C   MET A  95      10.415  -0.016  -2.543  1.00  0.70           C  
ATOM   1404  O   MET A  95      10.488   1.213  -2.448  1.00  0.70           O  
ATOM   1405  CB  MET A  95      10.934  -0.864  -4.847  1.00  0.70           C  
ATOM   1406  CG  MET A  95      12.062  -1.202  -5.781  1.00  0.70           C  
ATOM   1407  SD  MET A  95      11.630  -1.106  -7.486  1.00  0.70           S  
ATOM   1408  CE  MET A  95      10.830  -2.639  -7.787  1.00  0.70           C  
ATOM   1409  H   MET A  95      11.431  -2.933  -3.423  1.00  0.70           H  
ATOM   1410  HA  MET A  95      12.328  -0.210  -3.403  1.00  0.70           H  
ATOM   1411 1HB  MET A  95      10.172  -1.638  -4.936  1.00  0.70           H  
ATOM   1412 2HB  MET A  95      10.489   0.081  -5.154  1.00  0.70           H  
ATOM   1413 1HG  MET A  95      12.888  -0.519  -5.600  1.00  0.70           H  
ATOM   1414 2HG  MET A  95      12.412  -2.206  -5.575  1.00  0.70           H  
ATOM   1415 1HE  MET A  95      10.555  -2.701  -8.829  1.00  0.70           H  
ATOM   1416 2HE  MET A  95      11.504  -3.458  -7.541  1.00  0.70           H  
ATOM   1417 3HE  MET A  95       9.959  -2.686  -7.183  1.00  0.70           H  
ATOM   1418  N   ASN A  96       9.502  -0.726  -1.888  1.00  0.73           N  
ATOM   1419  CA  ASN A  96       8.585  -0.028  -1.011  1.00  0.73           C  
ATOM   1420  C   ASN A  96       9.359   0.312   0.265  1.00  0.73           C  
ATOM   1421  O   ASN A  96       9.338   1.450   0.713  1.00  0.73           O  
ATOM   1422  CB  ASN A  96       7.330  -0.843  -0.744  1.00  0.73           C  
ATOM   1423  CG  ASN A  96       6.199  -0.039  -0.064  1.00  0.73           C  
ATOM   1424  OD1 ASN A  96       5.717   0.958  -0.608  1.00  0.73           O  
ATOM   1425  ND2 ASN A  96       5.762  -0.461   1.068  1.00  0.73           N  
ATOM   1426  H   ASN A  96       9.437  -1.738  -2.025  1.00  0.73           H  
ATOM   1427  HA  ASN A  96       8.292   0.913  -1.477  1.00  0.73           H  
ATOM   1428 1HB  ASN A  96       6.964  -1.231  -1.688  1.00  0.73           H  
ATOM   1429 2HB  ASN A  96       7.582  -1.704  -0.116  1.00  0.73           H  
ATOM   1430 1HD2 ASN A  96       4.994   0.010   1.554  1.00  0.73           H  
ATOM   1431 2HD2 ASN A  96       6.172  -1.280   1.498  1.00  0.73           H  
ATOM   1432  N   ARG A  97      10.140  -0.641   0.796  1.00  0.76           N  
ATOM   1433  CA  ARG A  97      10.962  -0.394   1.988  1.00  0.76           C  
ATOM   1434  C   ARG A  97      11.860   0.830   1.836  1.00  0.76           C  
ATOM   1435  O   ARG A  97      12.012   1.620   2.765  1.00  0.76           O  
ATOM   1436  CB  ARG A  97      11.878  -1.570   2.276  1.00  0.76           C  
ATOM   1437  CG  ARG A  97      12.888  -1.377   3.423  1.00  0.76           C  
ATOM   1438  CD  ARG A  97      12.292  -1.276   4.792  1.00  0.76           C  
ATOM   1439  NE  ARG A  97      13.350  -1.059   5.783  1.00  0.76           N  
ATOM   1440  CZ  ARG A  97      13.805   0.119   6.246  1.00  0.76           C  
ATOM   1441  NH1 ARG A  97      13.252   1.227   5.890  1.00  0.76           N  
ATOM   1442  NH2 ARG A  97      14.820   0.167   7.085  1.00  0.76           N  
ATOM   1443  H   ARG A  97      10.152  -1.568   0.372  1.00  0.76           H  
ATOM   1444  HA  ARG A  97      10.295  -0.241   2.837  1.00  0.76           H  
ATOM   1445 1HB  ARG A  97      11.297  -2.454   2.469  1.00  0.76           H  
ATOM   1446 2HB  ARG A  97      12.466  -1.775   1.392  1.00  0.76           H  
ATOM   1447 1HG  ARG A  97      13.572  -2.232   3.425  1.00  0.76           H  
ATOM   1448 2HG  ARG A  97      13.462  -0.468   3.238  1.00  0.76           H  
ATOM   1449 1HD  ARG A  97      11.590  -0.443   4.843  1.00  0.76           H  
ATOM   1450 2HD  ARG A  97      11.787  -2.207   5.040  1.00  0.76           H  
ATOM   1451  HE  ARG A  97      13.833  -1.889   6.097  1.00  0.76           H  
ATOM   1452 1HH1 ARG A  97      12.474   1.213   5.255  1.00  0.76           H  
ATOM   1453 2HH1 ARG A  97      13.616   2.091   6.287  1.00  0.76           H  
ATOM   1454 1HH2 ARG A  97      15.319  -0.685   7.385  1.00  0.76           H  
ATOM   1455 2HH2 ARG A  97      15.140   1.061   7.420  1.00  0.76           H  
ATOM   1456  N   ASN A  98      12.428   1.025   0.650  1.00  0.79           N  
ATOM   1457  CA  ASN A  98      13.322   2.152   0.414  1.00  0.79           C  
ATOM   1458  C   ASN A  98      12.618   3.502   0.601  1.00  0.79           C  
ATOM   1459  O   ASN A  98      13.233   4.504   0.974  1.00  0.79           O  
ATOM   1460  CB  ASN A  98      13.937   2.051  -0.959  1.00  0.79           C  
ATOM   1461  CG  ASN A  98      14.982   0.964  -1.046  1.00  0.79           C  
ATOM   1462  OD1 ASN A  98      15.518   0.486  -0.035  1.00  0.79           O  
ATOM   1463  ND2 ASN A  98      15.286   0.557  -2.253  1.00  0.79           N  
ATOM   1464  H   ASN A  98      12.284   0.338  -0.091  1.00  0.79           H  
ATOM   1465  HA  ASN A  98      14.127   2.091   1.140  1.00  0.79           H  
ATOM   1466 1HB  ASN A  98      13.148   1.838  -1.685  1.00  0.79           H  
ATOM   1467 2HB  ASN A  98      14.386   3.005  -1.229  1.00  0.79           H  
ATOM   1468 1HD2 ASN A  98      15.967  -0.162  -2.382  1.00  0.79           H  
ATOM   1469 2HD2 ASN A  98      14.832   0.963  -3.044  1.00  0.79           H  
ATOM   1470  N   ALA A  99      11.304   3.529   0.418  1.00  0.83           N  
ATOM   1471  CA  ALA A  99      10.533   4.749   0.544  1.00  0.83           C  
ATOM   1472  C   ALA A  99      10.251   5.056   2.022  1.00  0.83           C  
ATOM   1473  O   ALA A  99       9.634   6.071   2.348  1.00  0.83           O  
ATOM   1474  CB  ALA A  99       9.243   4.618  -0.255  1.00  0.83           C  
ATOM   1475  H   ALA A  99      10.802   2.672   0.191  1.00  0.83           H  
ATOM   1476  HA  ALA A  99      11.122   5.569   0.135  1.00  0.83           H  
ATOM   1477 1HB  ALA A  99       8.678   5.541  -0.189  1.00  0.83           H  
ATOM   1478 2HB  ALA A  99       9.481   4.413  -1.294  1.00  0.83           H  
ATOM   1479 3HB  ALA A  99       8.655   3.801   0.144  1.00  0.83           H  
ATOM   1480  N   PHE A 100      10.698   4.156   2.908  1.00  0.86           N  
ATOM   1481  CA  PHE A 100      10.523   4.256   4.345  1.00  0.86           C  
ATOM   1482  C   PHE A 100      11.871   4.353   5.060  1.00  0.86           C  
ATOM   1483  O   PHE A 100      11.932   4.158   6.270  1.00  0.86           O  
ATOM   1484  CB  PHE A 100       9.849   2.980   4.839  1.00  0.86           C  
ATOM   1485  CG  PHE A 100       9.140   3.025   6.152  1.00  0.86           C  
ATOM   1486  CD1 PHE A 100       7.928   3.679   6.251  1.00  0.86           C  
ATOM   1487  CD2 PHE A 100       9.630   2.352   7.274  1.00  0.86           C  
ATOM   1488  CE1 PHE A 100       7.225   3.677   7.418  1.00  0.86           C  
ATOM   1489  CE2 PHE A 100       8.907   2.347   8.463  1.00  0.86           C  
ATOM   1490  CZ  PHE A 100       7.701   3.015   8.520  1.00  0.86           C  
ATOM   1491  H   PHE A 100      11.193   3.333   2.578  1.00  0.86           H  
ATOM   1492  HA  PHE A 100       9.923   5.137   4.576  1.00  0.86           H  
ATOM   1493 1HB  PHE A 100       9.198   2.610   4.103  1.00  0.86           H  
ATOM   1494 2HB  PHE A 100      10.620   2.225   4.930  1.00  0.86           H  
ATOM   1495  HD1 PHE A 100       7.527   4.197   5.379  1.00  0.86           H  
ATOM   1496  HD2 PHE A 100      10.576   1.828   7.200  1.00  0.86           H  
ATOM   1497  HE1 PHE A 100       6.279   4.200   7.463  1.00  0.86           H  
ATOM   1498  HE2 PHE A 100       9.284   1.821   9.342  1.00  0.86           H  
ATOM   1499  HZ  PHE A 100       7.126   3.022   9.426  1.00  0.86           H  
ATOM   1500  N   ILE A 101      12.963   4.676   4.357  1.00  0.86           N  
ATOM   1501  CA  ILE A 101      14.283   4.723   5.020  1.00  0.86           C  
ATOM   1502  C   ILE A 101      14.356   5.658   6.224  1.00  0.86           C  
ATOM   1503  O   ILE A 101      14.988   5.339   7.237  1.00  0.86           O  
ATOM   1504  CB  ILE A 101      15.406   5.054   4.031  1.00  0.86           C  
ATOM   1505  CG1 ILE A 101      15.595   3.875   3.099  1.00  0.86           C  
ATOM   1506  CG2 ILE A 101      16.693   5.370   4.778  1.00  0.86           C  
ATOM   1507  CD1 ILE A 101      16.448   4.158   1.882  1.00  0.86           C  
ATOM   1508  H   ILE A 101      12.902   4.834   3.344  1.00  0.86           H  
ATOM   1509  HA  ILE A 101      14.494   3.720   5.387  1.00  0.86           H  
ATOM   1510  HB  ILE A 101      15.113   5.913   3.424  1.00  0.86           H  
ATOM   1511 1HG1 ILE A 101      16.064   3.068   3.659  1.00  0.86           H  
ATOM   1512 2HG1 ILE A 101      14.624   3.542   2.790  1.00  0.86           H  
ATOM   1513 1HG2 ILE A 101      17.481   5.602   4.062  1.00  0.86           H  
ATOM   1514 2HG2 ILE A 101      16.537   6.226   5.434  1.00  0.86           H  
ATOM   1515 3HG2 ILE A 101      16.986   4.506   5.374  1.00  0.86           H  
ATOM   1516 1HD1 ILE A 101      16.525   3.254   1.278  1.00  0.86           H  
ATOM   1517 2HD1 ILE A 101      15.977   4.949   1.293  1.00  0.86           H  
ATOM   1518 3HD1 ILE A 101      17.441   4.476   2.194  1.00  0.86           H  
ATOM   1519  N   ASP A 102      13.719   6.819   6.123  1.00  0.84           N  
ATOM   1520  CA  ASP A 102      13.722   7.776   7.225  1.00  0.84           C  
ATOM   1521  C   ASP A 102      12.962   7.305   8.480  1.00  0.84           C  
ATOM   1522  O   ASP A 102      13.069   7.941   9.532  1.00  0.84           O  
ATOM   1523  CB  ASP A 102      13.162   9.135   6.778  1.00  0.84           C  
ATOM   1524  CG  ASP A 102      11.712   9.083   6.234  1.00  0.84           C  
ATOM   1525  OD1 ASP A 102      11.537   8.578   5.156  1.00  0.84           O  
ATOM   1526  OD2 ASP A 102      10.789   9.556   6.902  1.00  0.84           O  
ATOM   1527  H   ASP A 102      13.220   7.031   5.273  1.00  0.84           H  
ATOM   1528  HA  ASP A 102      14.760   7.932   7.517  1.00  0.84           H  
ATOM   1529 1HB  ASP A 102      13.188   9.824   7.622  1.00  0.84           H  
ATOM   1530 2HB  ASP A 102      13.809   9.550   6.003  1.00  0.84           H  
ATOM   1531  N   LYS A 103      12.159   6.240   8.380  1.00  0.80           N  
ATOM   1532  CA  LYS A 103      11.404   5.776   9.534  1.00  0.80           C  
ATOM   1533  C   LYS A 103      12.016   4.483  10.096  1.00  0.80           C  
ATOM   1534  O   LYS A 103      12.546   3.667   9.346  1.00  0.80           O  
ATOM   1535  CB  LYS A 103       9.961   5.530   9.133  1.00  0.80           C  
ATOM   1536  CG  LYS A 103       9.195   6.713   8.569  1.00  0.80           C  
ATOM   1537  CD  LYS A 103       9.047   7.832   9.574  1.00  0.80           C  
ATOM   1538  CE  LYS A 103       8.062   8.882   9.068  1.00  0.80           C  
ATOM   1539  NZ  LYS A 103       8.542   9.547   7.808  1.00  0.80           N  
ATOM   1540  H   LYS A 103      12.096   5.714   7.509  1.00  0.80           H  
ATOM   1541  HA  LYS A 103      11.437   6.561  10.281  1.00  0.80           H  
ATOM   1542 1HB  LYS A 103       9.992   4.847   8.323  1.00  0.80           H  
ATOM   1543 2HB  LYS A 103       9.403   5.069   9.932  1.00  0.80           H  
ATOM   1544 1HG  LYS A 103       9.709   7.095   7.683  1.00  0.80           H  
ATOM   1545 2HG  LYS A 103       8.199   6.384   8.274  1.00  0.80           H  
ATOM   1546 1HD  LYS A 103       8.700   7.426  10.527  1.00  0.80           H  
ATOM   1547 2HD  LYS A 103      10.020   8.306   9.726  1.00  0.80           H  
ATOM   1548 1HE  LYS A 103       7.101   8.399   8.870  1.00  0.80           H  
ATOM   1549 2HE  LYS A 103       7.923   9.641   9.836  1.00  0.80           H  
ATOM   1550 1HZ  LYS A 103       7.875  10.224   7.496  1.00  0.80           H  
ATOM   1551 2HZ  LYS A 103       9.450  10.010   7.954  1.00  0.80           H  
ATOM   1552 3HZ  LYS A 103       8.677   8.859   7.082  1.00  0.80           H  
ATOM   1553  N   PRO A 104      11.946   4.244  11.409  1.00  0.75           N  
ATOM   1554  CA  PRO A 104      12.450   3.046  12.044  1.00  0.75           C  
ATOM   1555  C   PRO A 104      11.744   1.745  11.700  1.00  0.75           C  
ATOM   1556  O   PRO A 104      10.510   1.664  11.680  1.00  0.75           O  
ATOM   1557  CB  PRO A 104      12.264   3.363  13.515  1.00  0.75           C  
ATOM   1558  CG  PRO A 104      11.208   4.435  13.574  1.00  0.75           C  
ATOM   1559  CD  PRO A 104      11.395   5.241  12.329  1.00  0.75           C  
ATOM   1560  HA  PRO A 104      13.520   2.966  11.834  1.00  0.75           H  
ATOM   1561 1HB  PRO A 104      11.886   2.472  13.996  1.00  0.75           H  
ATOM   1562 2HB  PRO A 104      13.221   3.631  13.991  1.00  0.75           H  
ATOM   1563 1HG  PRO A 104      10.221   3.983  13.617  1.00  0.75           H  
ATOM   1564 2HG  PRO A 104      11.323   5.031  14.494  1.00  0.75           H  
ATOM   1565 1HD  PRO A 104      10.425   5.606  12.007  1.00  0.75           H  
ATOM   1566 2HD  PRO A 104      12.116   6.058  12.496  1.00  0.75           H  
ATOM   1567  N   VAL A 105      12.565   0.720  11.522  1.00  0.70           N  
ATOM   1568  CA  VAL A 105      12.124  -0.638  11.275  1.00  0.70           C  
ATOM   1569  C   VAL A 105      12.842  -1.603  12.186  1.00  0.70           C  
ATOM   1570  O   VAL A 105      14.087  -1.626  12.232  1.00  0.70           O  
ATOM   1571  CB  VAL A 105      12.354  -1.069   9.809  1.00  0.70           C  
ATOM   1572  CG1 VAL A 105      11.916  -2.539   9.608  1.00  0.70           C  
ATOM   1573  CG2 VAL A 105      11.544  -0.168   8.907  1.00  0.70           C  
ATOM   1574  H   VAL A 105      13.553   0.903  11.557  1.00  0.70           H  
ATOM   1575  HA  VAL A 105      11.057  -0.697  11.480  1.00  0.70           H  
ATOM   1576  HB  VAL A 105      13.411  -0.996   9.559  1.00  0.70           H  
ATOM   1577 1HG1 VAL A 105      12.078  -2.825   8.567  1.00  0.70           H  
ATOM   1578 2HG1 VAL A 105      12.500  -3.194  10.253  1.00  0.70           H  
ATOM   1579 3HG1 VAL A 105      10.857  -2.643   9.854  1.00  0.70           H  
ATOM   1580 1HG2 VAL A 105      11.670  -0.463   7.886  1.00  0.70           H  
ATOM   1581 2HG2 VAL A 105      10.504  -0.253   9.170  1.00  0.70           H  
ATOM   1582 3HG2 VAL A 105      11.863   0.867   9.027  1.00  0.70           H  
ATOM   1583  N   ALA A 106      12.057  -2.411  12.879  1.00  0.67           N  
ATOM   1584  CA  ALA A 106      12.597  -3.443  13.727  1.00  0.67           C  
ATOM   1585  C   ALA A 106      12.391  -4.772  13.039  1.00  0.67           C  
ATOM   1586  O   ALA A 106      11.368  -4.976  12.374  1.00  0.67           O  
ATOM   1587  CB  ALA A 106      11.929  -3.455  15.088  1.00  0.67           C  
ATOM   1588  H   ALA A 106      11.045  -2.307  12.793  1.00  0.67           H  
ATOM   1589  HA  ALA A 106      13.658  -3.269  13.849  1.00  0.67           H  
ATOM   1590 1HB  ALA A 106      12.358  -4.245  15.692  1.00  0.67           H  
ATOM   1591 2HB  ALA A 106      12.088  -2.509  15.562  1.00  0.67           H  
ATOM   1592 3HB  ALA A 106      10.869  -3.628  14.959  1.00  0.67           H  
ATOM   1593  N   ALA A 107      13.324  -5.679  13.233  1.00  0.67           N  
ATOM   1594  CA  ALA A 107      13.174  -7.030  12.731  1.00  0.67           C  
ATOM   1595  C   ALA A 107      13.417  -7.970  13.869  1.00  0.67           C  
ATOM   1596  O   ALA A 107      14.273  -7.698  14.712  1.00  0.67           O  
ATOM   1597  CB  ALA A 107      14.135  -7.326  11.600  1.00  0.67           C  
ATOM   1598  H   ALA A 107      14.165  -5.410  13.742  1.00  0.67           H  
ATOM   1599  HA  ALA A 107      12.159  -7.159  12.382  1.00  0.67           H  
ATOM   1600 1HB  ALA A 107      13.978  -8.340  11.281  1.00  0.67           H  
ATOM   1601 2HB  ALA A 107      13.943  -6.652  10.772  1.00  0.67           H  
ATOM   1602 3HB  ALA A 107      15.157  -7.202  11.948  1.00  0.67           H  
ATOM   1603  N   MET A 108      12.691  -9.075  13.885  1.00  0.71           N  
ATOM   1604  CA  MET A 108      12.861 -10.012  14.976  1.00  0.71           C  
ATOM   1605  C   MET A 108      13.097 -11.431  14.549  1.00  0.71           C  
ATOM   1606  O   MET A 108      12.497 -11.917  13.590  1.00  0.71           O  
ATOM   1607  CB  MET A 108      11.606  -9.976  15.825  1.00  0.71           C  
ATOM   1608  CG  MET A 108      11.366  -8.666  16.381  1.00  0.71           C  
ATOM   1609  SD  MET A 108      10.038  -8.618  17.373  1.00  0.71           S  
ATOM   1610  CE  MET A 108      10.249  -6.966  17.918  1.00  0.71           C  
ATOM   1611  H   MET A 108      11.985  -9.215  13.159  1.00  0.71           H  
ATOM   1612  HA  MET A 108      13.719  -9.702  15.570  1.00  0.71           H  
ATOM   1613 1HB  MET A 108      10.743 -10.270  15.230  1.00  0.71           H  
ATOM   1614 2HB  MET A 108      11.703 -10.684  16.651  1.00  0.71           H  
ATOM   1615 1HG  MET A 108      12.194  -8.364  16.932  1.00  0.71           H  
ATOM   1616 2HG  MET A 108      11.207  -7.949  15.580  1.00  0.71           H  
ATOM   1617 1HE  MET A 108       9.436  -6.705  18.572  1.00  0.71           H  
ATOM   1618 2HE  MET A 108      11.192  -6.878  18.454  1.00  0.71           H  
ATOM   1619 3HE  MET A 108      10.263  -6.318  17.074  1.00  0.71           H  
ATOM   1620  N   THR A 109      13.917 -12.131  15.315  1.00  0.78           N  
ATOM   1621  CA  THR A 109      14.071 -13.552  15.078  1.00  0.78           C  
ATOM   1622  C   THR A 109      14.304 -14.301  16.404  1.00  0.78           C  
ATOM   1623  O   THR A 109      14.131 -13.744  17.491  1.00  0.78           O  
ATOM   1624  CB  THR A 109      15.165 -13.845  14.036  1.00  0.78           C  
ATOM   1625  OG1 THR A 109      15.085 -15.218  13.670  1.00  0.78           O  
ATOM   1626  CG2 THR A 109      16.549 -13.537  14.581  1.00  0.78           C  
ATOM   1627  H   THR A 109      14.434 -11.660  16.060  1.00  0.78           H  
ATOM   1628  HA  THR A 109      13.144 -13.924  14.649  1.00  0.78           H  
ATOM   1629  HB  THR A 109      14.982 -13.241  13.151  1.00  0.78           H  
ATOM   1630  HG1 THR A 109      14.331 -15.316  13.034  1.00  0.78           H  
ATOM   1631 1HG2 THR A 109      17.301 -13.749  13.820  1.00  0.78           H  
ATOM   1632 2HG2 THR A 109      16.589 -12.490  14.853  1.00  0.78           H  
ATOM   1633 3HG2 THR A 109      16.753 -14.135  15.453  1.00  0.78           H  
ATOM   1634  N   GLY A 110      14.640 -15.576  16.294  1.00  0.86           N  
ATOM   1635  CA  GLY A 110      14.813 -16.497  17.421  1.00  0.86           C  
ATOM   1636  C   GLY A 110      13.721 -17.560  17.344  1.00  0.86           C  
ATOM   1637  O   GLY A 110      13.128 -17.758  16.268  1.00  0.86           O  
ATOM   1638  H   GLY A 110      14.781 -15.894  15.347  1.00  0.86           H  
ATOM   1639 1HA  GLY A 110      15.795 -16.962  17.383  1.00  0.86           H  
ATOM   1640 2HA  GLY A 110      14.761 -15.966  18.362  1.00  0.86           H  
ATOM   1641  N   SER A 111      13.470 -18.273  18.443  1.00  0.94           N  
ATOM   1642  CA  SER A 111      12.485 -19.342  18.393  1.00  0.94           C  
ATOM   1643  C   SER A 111      11.124 -18.957  19.034  1.00  0.94           C  
ATOM   1644  O   SER A 111      10.303 -18.277  18.393  1.00  0.94           O  
ATOM   1645  CB  SER A 111      13.069 -20.597  19.034  1.00  0.94           C  
ATOM   1646  OG  SER A 111      13.301 -20.411  20.398  1.00  0.94           O  
ATOM   1647  H   SER A 111      13.996 -18.110  19.306  1.00  0.94           H  
ATOM   1648  HA  SER A 111      12.301 -19.585  17.349  1.00  0.94           H  
ATOM   1649 1HB  SER A 111      12.377 -21.424  18.889  1.00  0.94           H  
ATOM   1650 2HB  SER A 111      14.003 -20.859  18.538  1.00  0.94           H  
ATOM   1651  HG  SER A 111      13.968 -19.680  20.465  1.00  0.94           H  
ATOM   1652  N   SER A 112      10.901 -19.372  20.287  1.00  1.00           N  
ATOM   1653  CA  SER A 112       9.613 -19.234  20.972  1.00  1.00           C  
ATOM   1654  C   SER A 112       9.133 -17.813  21.281  1.00  1.00           C  
ATOM   1655  O   SER A 112       7.944 -17.603  21.509  1.00  1.00           O  
ATOM   1656  CB  SER A 112       9.670 -20.010  22.276  1.00  1.00           C  
ATOM   1657  OG  SER A 112      10.553 -19.406  23.183  1.00  1.00           O  
ATOM   1658  H   SER A 112      11.656 -19.852  20.749  1.00  1.00           H  
ATOM   1659  HA  SER A 112       8.859 -19.700  20.336  1.00  1.00           H  
ATOM   1660 1HB  SER A 112       8.672 -20.060  22.711  1.00  1.00           H  
ATOM   1661 2HB  SER A 112       9.992 -21.030  22.077  1.00  1.00           H  
ATOM   1662  HG  SER A 112      10.211 -18.518  23.323  1.00  1.00           H  
ATOM   1663  N   GLY A 113      10.033 -16.839  21.311  1.00  1.02           N  
ATOM   1664  CA  GLY A 113       9.639 -15.472  21.654  1.00  1.02           C  
ATOM   1665  C   GLY A 113       9.336 -14.538  20.480  1.00  1.02           C  
ATOM   1666  O   GLY A 113       8.967 -13.388  20.700  1.00  1.02           O  
ATOM   1667  H   GLY A 113      10.999 -17.049  21.102  1.00  1.02           H  
ATOM   1668 1HA  GLY A 113       8.764 -15.511  22.304  1.00  1.02           H  
ATOM   1669 2HA  GLY A 113      10.432 -15.027  22.254  1.00  1.02           H  
ATOM   1670  N   LYS A 114       9.431 -14.996  19.233  1.00  0.99           N  
ATOM   1671  CA  LYS A 114       9.243 -14.031  18.141  1.00  0.99           C  
ATOM   1672  C   LYS A 114       7.915 -13.292  18.105  1.00  0.99           C  
ATOM   1673  O   LYS A 114       7.886 -12.061  18.156  1.00  0.99           O  
ATOM   1674  CB  LYS A 114       9.425 -14.676  16.785  1.00  0.99           C  
ATOM   1675  CG  LYS A 114      10.770 -15.193  16.514  1.00  0.99           C  
ATOM   1676  CD  LYS A 114      10.882 -15.696  15.083  1.00  0.99           C  
ATOM   1677  CE  LYS A 114      10.019 -16.899  14.837  1.00  0.99           C  
ATOM   1678  NZ  LYS A 114      10.405 -17.995  15.738  1.00  0.99           N  
ATOM   1679  H   LYS A 114       9.682 -15.972  19.038  1.00  0.99           H  
ATOM   1680  HA  LYS A 114      10.023 -13.271  18.250  1.00  0.99           H  
ATOM   1681 1HB  LYS A 114       8.725 -15.506  16.679  1.00  0.99           H  
ATOM   1682 2HB  LYS A 114       9.182 -13.956  16.022  1.00  0.99           H  
ATOM   1683 1HG  LYS A 114      11.486 -14.397  16.677  1.00  0.99           H  
ATOM   1684 2HG  LYS A 114      11.000 -16.010  17.199  1.00  0.99           H  
ATOM   1685 1HD  LYS A 114      10.604 -14.905  14.388  1.00  0.99           H  
ATOM   1686 2HD  LYS A 114      11.911 -15.978  14.880  1.00  0.99           H  
ATOM   1687 1HE  LYS A 114       8.963 -16.659  14.979  1.00  0.99           H  
ATOM   1688 2HE  LYS A 114      10.172 -17.221  13.810  1.00  0.99           H  
ATOM   1689 1HZ  LYS A 114       9.862 -18.818  15.564  1.00  0.99           H  
ATOM   1690 2HZ  LYS A 114      11.409 -18.191  15.612  1.00  0.99           H  
ATOM   1691 3HZ  LYS A 114      10.255 -17.700  16.712  1.00  0.99           H  
ATOM   1692  N   THR A 115       6.814 -14.034  18.024  1.00  0.93           N  
ATOM   1693  CA  THR A 115       5.510 -13.398  17.885  1.00  0.93           C  
ATOM   1694  C   THR A 115       5.162 -12.537  19.082  1.00  0.93           C  
ATOM   1695  O   THR A 115       4.657 -11.422  18.934  1.00  0.93           O  
ATOM   1696  CB  THR A 115       4.406 -14.432  17.641  1.00  0.93           C  
ATOM   1697  OG1 THR A 115       4.665 -15.121  16.399  1.00  0.93           O  
ATOM   1698  CG2 THR A 115       3.036 -13.745  17.596  1.00  0.93           C  
ATOM   1699  H   THR A 115       6.889 -15.040  18.018  1.00  0.93           H  
ATOM   1700  HA  THR A 115       5.550 -12.754  17.006  1.00  0.93           H  
ATOM   1701  HB  THR A 115       4.403 -15.159  18.452  1.00  0.93           H  
ATOM   1702  HG1 THR A 115       5.144 -14.525  15.759  1.00  0.93           H  
ATOM   1703 1HG2 THR A 115       2.261 -14.492  17.427  1.00  0.93           H  
ATOM   1704 2HG2 THR A 115       2.850 -13.236  18.545  1.00  0.93           H  
ATOM   1705 3HG2 THR A 115       3.022 -13.020  16.789  1.00  0.93           H  
ATOM   1706  N   THR A 116       5.431 -13.046  20.274  1.00  0.86           N  
ATOM   1707  CA  THR A 116       5.123 -12.300  21.477  1.00  0.86           C  
ATOM   1708  C   THR A 116       5.895 -10.988  21.535  1.00  0.86           C  
ATOM   1709  O   THR A 116       5.307  -9.941  21.808  1.00  0.86           O  
ATOM   1710  CB  THR A 116       5.407 -13.144  22.721  1.00  0.86           C  
ATOM   1711  OG1 THR A 116       4.543 -14.295  22.728  1.00  0.86           O  
ATOM   1712  CG2 THR A 116       5.206 -12.320  23.984  1.00  0.86           C  
ATOM   1713  H   THR A 116       5.860 -13.958  20.339  1.00  0.86           H  
ATOM   1714  HA  THR A 116       4.060 -12.058  21.465  1.00  0.86           H  
ATOM   1715  HB  THR A 116       6.445 -13.488  22.683  1.00  0.86           H  
ATOM   1716  HG1 THR A 116       4.810 -14.893  23.433  1.00  0.86           H  
ATOM   1717 1HG2 THR A 116       5.424 -12.926  24.860  1.00  0.86           H  
ATOM   1718 2HG2 THR A 116       5.882 -11.470  23.954  1.00  0.86           H  
ATOM   1719 3HG2 THR A 116       4.177 -11.968  24.035  1.00  0.86           H  
ATOM   1720  N   VAL A 117       7.196 -11.022  21.231  1.00  0.79           N  
ATOM   1721  CA  VAL A 117       7.986  -9.805  21.281  1.00  0.79           C  
ATOM   1722  C   VAL A 117       7.480  -8.829  20.216  1.00  0.79           C  
ATOM   1723  O   VAL A 117       7.405  -7.628  20.468  1.00  0.79           O  
ATOM   1724  CB  VAL A 117       9.484 -10.098  21.100  1.00  0.79           C  
ATOM   1725  CG1 VAL A 117      10.252  -8.814  21.015  1.00  0.79           C  
ATOM   1726  CG2 VAL A 117       9.985 -10.846  22.287  1.00  0.79           C  
ATOM   1727  H   VAL A 117       7.660 -11.899  20.986  1.00  0.79           H  
ATOM   1728  HA  VAL A 117       7.857  -9.351  22.263  1.00  0.79           H  
ATOM   1729  HB  VAL A 117       9.630 -10.671  20.178  1.00  0.79           H  
ATOM   1730 1HG1 VAL A 117      11.307  -9.028  20.883  1.00  0.79           H  
ATOM   1731 2HG1 VAL A 117       9.893  -8.256  20.210  1.00  0.79           H  
ATOM   1732 3HG1 VAL A 117      10.108  -8.252  21.933  1.00  0.79           H  
ATOM   1733 1HG2 VAL A 117      11.036 -11.048  22.179  1.00  0.79           H  
ATOM   1734 2HG2 VAL A 117       9.827 -10.228  23.155  1.00  0.79           H  
ATOM   1735 3HG2 VAL A 117       9.450 -11.776  22.400  1.00  0.79           H  
ATOM   1736  N   LYS A 118       7.150  -9.338  19.020  1.00  0.73           N  
ATOM   1737  CA  LYS A 118       6.615  -8.518  17.930  1.00  0.73           C  
ATOM   1738  C   LYS A 118       5.354  -7.777  18.349  1.00  0.73           C  
ATOM   1739  O   LYS A 118       5.246  -6.563  18.143  1.00  0.73           O  
ATOM   1740  CB  LYS A 118       6.364  -9.403  16.699  1.00  0.73           C  
ATOM   1741  CG  LYS A 118       5.833  -8.724  15.423  1.00  0.73           C  
ATOM   1742  CD  LYS A 118       4.325  -8.915  15.220  1.00  0.73           C  
ATOM   1743  CE  LYS A 118       3.939 -10.374  15.062  1.00  0.73           C  
ATOM   1744  NZ  LYS A 118       2.493 -10.518  14.744  1.00  0.73           N  
ATOM   1745  H   LYS A 118       7.270 -10.338  18.852  1.00  0.73           H  
ATOM   1746  HA  LYS A 118       7.346  -7.764  17.669  1.00  0.73           H  
ATOM   1747 1HB  LYS A 118       7.289  -9.919  16.436  1.00  0.73           H  
ATOM   1748 2HB  LYS A 118       5.647 -10.172  16.965  1.00  0.73           H  
ATOM   1749 1HG  LYS A 118       6.005  -7.661  15.495  1.00  0.73           H  
ATOM   1750 2HG  LYS A 118       6.367  -9.104  14.550  1.00  0.73           H  
ATOM   1751 1HD  LYS A 118       3.762  -8.484  16.052  1.00  0.73           H  
ATOM   1752 2HD  LYS A 118       4.029  -8.424  14.304  1.00  0.73           H  
ATOM   1753 1HE  LYS A 118       4.529 -10.832  14.267  1.00  0.73           H  
ATOM   1754 2HE  LYS A 118       4.144 -10.891  16.000  1.00  0.73           H  
ATOM   1755 1HZ  LYS A 118       2.253 -11.488  14.653  1.00  0.73           H  
ATOM   1756 2HZ  LYS A 118       1.923 -10.086  15.497  1.00  0.73           H  
ATOM   1757 3HZ  LYS A 118       2.299 -10.045  13.847  1.00  0.73           H  
ATOM   1758  N   GLU A 119       4.408  -8.484  18.980  1.00  0.69           N  
ATOM   1759  CA  GLU A 119       3.178  -7.837  19.423  1.00  0.69           C  
ATOM   1760  C   GLU A 119       3.475  -6.797  20.507  1.00  0.69           C  
ATOM   1761  O   GLU A 119       2.870  -5.716  20.533  1.00  0.69           O  
ATOM   1762  CB  GLU A 119       2.184  -8.887  19.937  1.00  0.69           C  
ATOM   1763  CG  GLU A 119       1.567  -9.796  18.849  1.00  0.69           C  
ATOM   1764  CD  GLU A 119       0.649  -9.059  17.902  1.00  0.69           C  
ATOM   1765  OE1 GLU A 119      -0.231  -8.379  18.378  1.00  0.69           O  
ATOM   1766  OE2 GLU A 119       0.816  -9.180  16.698  1.00  0.69           O  
ATOM   1767  H   GLU A 119       4.542  -9.486  19.131  1.00  0.69           H  
ATOM   1768  HA  GLU A 119       2.733  -7.325  18.572  1.00  0.69           H  
ATOM   1769 1HB  GLU A 119       2.695  -9.537  20.653  1.00  0.69           H  
ATOM   1770 2HB  GLU A 119       1.372  -8.392  20.469  1.00  0.69           H  
ATOM   1771 1HG  GLU A 119       2.378 -10.242  18.272  1.00  0.69           H  
ATOM   1772 2HG  GLU A 119       1.020 -10.600  19.328  1.00  0.69           H  
ATOM   1773  N   MET A 120       4.424  -7.105  21.394  1.00  0.65           N  
ATOM   1774  CA  MET A 120       4.816  -6.166  22.434  1.00  0.65           C  
ATOM   1775  C   MET A 120       5.453  -4.915  21.858  1.00  0.65           C  
ATOM   1776  O   MET A 120       5.099  -3.800  22.243  1.00  0.65           O  
ATOM   1777  CB  MET A 120       5.781  -6.835  23.380  1.00  0.65           C  
ATOM   1778  CG  MET A 120       5.207  -7.869  24.259  1.00  0.65           C  
ATOM   1779  SD  MET A 120       6.471  -8.683  25.126  1.00  0.65           S  
ATOM   1780  CE  MET A 120       5.565  -9.545  26.331  1.00  0.65           C  
ATOM   1781  H   MET A 120       4.874  -8.023  21.356  1.00  0.65           H  
ATOM   1782  HA  MET A 120       3.925  -5.867  22.977  1.00  0.65           H  
ATOM   1783 1HB  MET A 120       6.570  -7.303  22.813  1.00  0.65           H  
ATOM   1784 2HB  MET A 120       6.238  -6.084  24.016  1.00  0.65           H  
ATOM   1785 1HG  MET A 120       4.565  -7.405  24.984  1.00  0.65           H  
ATOM   1786 2HG  MET A 120       4.628  -8.590  23.696  1.00  0.65           H  
ATOM   1787 1HE  MET A 120       6.237 -10.120  26.947  1.00  0.65           H  
ATOM   1788 2HE  MET A 120       5.020  -8.833  26.950  1.00  0.65           H  
ATOM   1789 3HE  MET A 120       4.874 -10.206  25.839  1.00  0.65           H  
ATOM   1790  N   LEU A 121       6.366  -5.086  20.901  1.00  0.63           N  
ATOM   1791  CA  LEU A 121       7.042  -3.937  20.333  1.00  0.63           C  
ATOM   1792  C   LEU A 121       6.060  -3.094  19.569  1.00  0.63           C  
ATOM   1793  O   LEU A 121       6.084  -1.868  19.668  1.00  0.63           O  
ATOM   1794  CB  LEU A 121       8.202  -4.323  19.424  1.00  0.63           C  
ATOM   1795  CG  LEU A 121       8.947  -3.103  18.877  1.00  0.63           C  
ATOM   1796  CD1 LEU A 121       9.448  -2.275  20.042  1.00  0.63           C  
ATOM   1797  CD2 LEU A 121      10.108  -3.525  18.030  1.00  0.63           C  
ATOM   1798  H   LEU A 121       6.617  -6.024  20.600  1.00  0.63           H  
ATOM   1799  HA  LEU A 121       7.442  -3.339  21.147  1.00  0.63           H  
ATOM   1800 1HB  LEU A 121       8.902  -4.932  19.994  1.00  0.63           H  
ATOM   1801 2HB  LEU A 121       7.815  -4.908  18.586  1.00  0.63           H  
ATOM   1802  HG  LEU A 121       8.269  -2.509  18.294  1.00  0.63           H  
ATOM   1803 1HD1 LEU A 121       9.968  -1.397  19.668  1.00  0.63           H  
ATOM   1804 2HD1 LEU A 121       8.605  -1.961  20.654  1.00  0.63           H  
ATOM   1805 3HD1 LEU A 121      10.127  -2.867  20.647  1.00  0.63           H  
ATOM   1806 1HD2 LEU A 121      10.617  -2.644  17.662  1.00  0.63           H  
ATOM   1807 2HD2 LEU A 121      10.795  -4.121  18.623  1.00  0.63           H  
ATOM   1808 3HD2 LEU A 121       9.748  -4.106  17.201  1.00  0.63           H  
ATOM   1809  N   ALA A 122       5.192  -3.734  18.787  1.00  0.62           N  
ATOM   1810  CA  ALA A 122       4.216  -2.968  18.047  1.00  0.62           C  
ATOM   1811  C   ALA A 122       3.337  -2.186  19.013  1.00  0.62           C  
ATOM   1812  O   ALA A 122       3.083  -1.003  18.802  1.00  0.62           O  
ATOM   1813  CB  ALA A 122       3.368  -3.886  17.189  1.00  0.62           C  
ATOM   1814  H   ALA A 122       5.205  -4.751  18.708  1.00  0.62           H  
ATOM   1815  HA  ALA A 122       4.747  -2.261  17.415  1.00  0.62           H  
ATOM   1816 1HB  ALA A 122       2.651  -3.298  16.627  1.00  0.62           H  
ATOM   1817 2HB  ALA A 122       4.016  -4.433  16.500  1.00  0.62           H  
ATOM   1818 3HB  ALA A 122       2.842  -4.596  17.832  1.00  0.62           H  
ATOM   1819  N   SER A 123       2.944  -2.811  20.132  1.00  0.63           N  
ATOM   1820  CA  SER A 123       2.099  -2.146  21.112  1.00  0.63           C  
ATOM   1821  C   SER A 123       2.806  -0.926  21.692  1.00  0.63           C  
ATOM   1822  O   SER A 123       2.179   0.104  21.932  1.00  0.63           O  
ATOM   1823  CB  SER A 123       1.699  -3.118  22.199  1.00  0.63           C  
ATOM   1824  OG  SER A 123       0.900  -4.151  21.658  1.00  0.63           O  
ATOM   1825  H   SER A 123       3.181  -3.791  20.288  1.00  0.63           H  
ATOM   1826  HA  SER A 123       1.193  -1.808  20.610  1.00  0.63           H  
ATOM   1827 1HB  SER A 123       2.587  -3.541  22.657  1.00  0.63           H  
ATOM   1828 2HB  SER A 123       1.148  -2.592  22.980  1.00  0.63           H  
ATOM   1829  HG  SER A 123       1.513  -4.704  21.113  1.00  0.63           H  
ATOM   1830  N   ILE A 124       4.118  -1.036  21.917  1.00  0.64           N  
ATOM   1831  CA  ILE A 124       4.897   0.088  22.420  1.00  0.64           C  
ATOM   1832  C   ILE A 124       5.030   1.205  21.411  1.00  0.64           C  
ATOM   1833  O   ILE A 124       4.775   2.377  21.709  1.00  0.64           O  
ATOM   1834  CB  ILE A 124       6.317  -0.330  22.813  1.00  0.64           C  
ATOM   1835  CG1 ILE A 124       6.341  -1.272  24.037  1.00  0.64           C  
ATOM   1836  CG2 ILE A 124       7.110   0.921  23.051  1.00  0.64           C  
ATOM   1837  CD1 ILE A 124       7.723  -1.914  24.248  1.00  0.64           C  
ATOM   1838  H   ILE A 124       4.576  -1.932  21.743  1.00  0.64           H  
ATOM   1839  HA  ILE A 124       4.399   0.514  23.268  1.00  0.64           H  
ATOM   1840  HB  ILE A 124       6.773  -0.885  21.996  1.00  0.64           H  
ATOM   1841 1HG1 ILE A 124       6.072  -0.718  24.925  1.00  0.64           H  
ATOM   1842 2HG1 ILE A 124       5.606  -2.060  23.900  1.00  0.64           H  
ATOM   1843 1HG2 ILE A 124       8.100   0.651  23.311  1.00  0.64           H  
ATOM   1844 2HG2 ILE A 124       7.123   1.530  22.154  1.00  0.64           H  
ATOM   1845 3HG2 ILE A 124       6.657   1.489  23.846  1.00  0.64           H  
ATOM   1846 1HD1 ILE A 124       7.705  -2.569  25.110  1.00  0.64           H  
ATOM   1847 2HD1 ILE A 124       7.989  -2.489  23.367  1.00  0.64           H  
ATOM   1848 3HD1 ILE A 124       8.462  -1.139  24.401  1.00  0.64           H  
ATOM   1849  N   LEU A 125       5.387   0.851  20.193  1.00  0.67           N  
ATOM   1850  CA  LEU A 125       5.587   1.838  19.160  1.00  0.67           C  
ATOM   1851  C   LEU A 125       4.273   2.566  18.841  1.00  0.67           C  
ATOM   1852  O   LEU A 125       4.273   3.769  18.564  1.00  0.67           O  
ATOM   1853  CB  LEU A 125       6.185   1.153  17.944  1.00  0.67           C  
ATOM   1854  CG  LEU A 125       7.584   0.626  18.086  1.00  0.67           C  
ATOM   1855  CD1 LEU A 125       7.934  -0.144  16.830  1.00  0.67           C  
ATOM   1856  CD2 LEU A 125       8.505   1.755  18.330  1.00  0.67           C  
ATOM   1857  H   LEU A 125       5.555  -0.134  19.987  1.00  0.67           H  
ATOM   1858  HA  LEU A 125       6.304   2.573  19.524  1.00  0.67           H  
ATOM   1859 1HB  LEU A 125       5.575   0.280  17.726  1.00  0.67           H  
ATOM   1860 2HB  LEU A 125       6.168   1.838  17.102  1.00  0.67           H  
ATOM   1861  HG  LEU A 125       7.630  -0.053  18.931  1.00  0.67           H  
ATOM   1862 1HD1 LEU A 125       8.938  -0.552  16.912  1.00  0.67           H  
ATOM   1863 2HD1 LEU A 125       7.219  -0.950  16.713  1.00  0.67           H  
ATOM   1864 3HD1 LEU A 125       7.880   0.512  15.974  1.00  0.67           H  
ATOM   1865 1HD2 LEU A 125       9.516   1.391  18.456  1.00  0.67           H  
ATOM   1866 2HD2 LEU A 125       8.467   2.449  17.491  1.00  0.67           H  
ATOM   1867 3HD2 LEU A 125       8.180   2.249  19.224  1.00  0.67           H  
ATOM   1868  N   ARG A 126       3.145   1.862  18.985  1.00  0.70           N  
ATOM   1869  CA  ARG A 126       1.813   2.420  18.761  1.00  0.70           C  
ATOM   1870  C   ARG A 126       1.419   3.500  19.771  1.00  0.70           C  
ATOM   1871  O   ARG A 126       0.430   4.204  19.564  1.00  0.70           O  
ATOM   1872  CB  ARG A 126       0.768   1.317  18.668  1.00  0.70           C  
ATOM   1873  CG  ARG A 126       0.881   0.537  17.331  1.00  0.70           C  
ATOM   1874  CD  ARG A 126       0.029  -0.682  17.223  1.00  0.70           C  
ATOM   1875  NE  ARG A 126       0.199  -1.359  15.898  1.00  0.70           N  
ATOM   1876  CZ  ARG A 126      -0.130  -2.630  15.629  1.00  0.70           C  
ATOM   1877  NH1 ARG A 126      -0.640  -3.416  16.557  1.00  0.70           N  
ATOM   1878  NH2 ARG A 126       0.074  -3.074  14.409  1.00  0.70           N  
ATOM   1879  H   ARG A 126       3.206   0.868  19.201  1.00  0.70           H  
ATOM   1880  HA  ARG A 126       1.822   2.878  17.784  1.00  0.70           H  
ATOM   1881 1HB  ARG A 126       0.902   0.613  19.489  1.00  0.70           H  
ATOM   1882 2HB  ARG A 126      -0.231   1.740  18.742  1.00  0.70           H  
ATOM   1883 1HG  ARG A 126       0.609   1.209  16.516  1.00  0.70           H  
ATOM   1884 2HG  ARG A 126       1.895   0.243  17.206  1.00  0.70           H  
ATOM   1885 1HD  ARG A 126       0.313  -1.385  18.006  1.00  0.70           H  
ATOM   1886 2HD  ARG A 126      -1.018  -0.409  17.337  1.00  0.70           H  
ATOM   1887  HE  ARG A 126       0.586  -0.830  15.096  1.00  0.70           H  
ATOM   1888 1HH1 ARG A 126      -0.792  -3.062  17.492  1.00  0.70           H  
ATOM   1889 2HH1 ARG A 126      -0.881  -4.374  16.333  1.00  0.70           H  
ATOM   1890 1HH2 ARG A 126       0.475  -2.422  13.710  1.00  0.70           H  
ATOM   1891 2HH2 ARG A 126      -0.164  -4.022  14.164  1.00  0.70           H  
ATOM   1892  N   THR A 127       2.205   3.676  20.847  1.00  0.72           N  
ATOM   1893  CA  THR A 127       1.922   4.741  21.799  1.00  0.72           C  
ATOM   1894  C   THR A 127       2.552   6.041  21.283  1.00  0.72           C  
ATOM   1895  O   THR A 127       2.309   7.116  21.832  1.00  0.72           O  
ATOM   1896  CB  THR A 127       2.517   4.477  23.202  1.00  0.72           C  
ATOM   1897  OG1 THR A 127       3.944   4.474  23.118  1.00  0.72           O  
ATOM   1898  CG2 THR A 127       2.069   3.138  23.758  1.00  0.72           C  
ATOM   1899  H   THR A 127       3.019   3.083  21.008  1.00  0.72           H  
ATOM   1900  HA  THR A 127       0.844   4.877  21.880  1.00  0.72           H  
ATOM   1901  HB  THR A 127       2.202   5.271  23.876  1.00  0.72           H  
ATOM   1902  HG1 THR A 127       4.231   3.697  22.595  1.00  0.72           H  
ATOM   1903 1HG2 THR A 127       2.514   2.991  24.740  1.00  0.72           H  
ATOM   1904 2HG2 THR A 127       0.985   3.113  23.843  1.00  0.72           H  
ATOM   1905 3HG2 THR A 127       2.398   2.347  23.091  1.00  0.72           H  
ATOM   1906  N   ARG A 128       3.397   5.933  20.243  1.00  0.74           N  
ATOM   1907  CA  ARG A 128       4.106   7.078  19.687  1.00  0.74           C  
ATOM   1908  C   ARG A 128       3.586   7.419  18.275  1.00  0.74           C  
ATOM   1909  O   ARG A 128       3.570   8.589  17.882  1.00  0.74           O  
ATOM   1910  CB  ARG A 128       5.600   6.772  19.621  1.00  0.74           C  
ATOM   1911  CG  ARG A 128       6.247   6.382  20.968  1.00  0.74           C  
ATOM   1912  CD  ARG A 128       6.258   7.482  21.989  1.00  0.74           C  
ATOM   1913  NE  ARG A 128       7.212   8.542  21.666  1.00  0.74           N  
ATOM   1914  CZ  ARG A 128       7.274   9.735  22.298  1.00  0.74           C  
ATOM   1915  NH1 ARG A 128       6.433  10.010  23.273  1.00  0.74           N  
ATOM   1916  NH2 ARG A 128       8.181  10.628  21.940  1.00  0.74           N  
ATOM   1917  H   ARG A 128       3.564   5.028  19.819  1.00  0.74           H  
ATOM   1918  HA  ARG A 128       3.947   7.939  20.335  1.00  0.74           H  
ATOM   1919 1HB  ARG A 128       5.764   5.941  18.931  1.00  0.74           H  
ATOM   1920 2HB  ARG A 128       6.133   7.635  19.229  1.00  0.74           H  
ATOM   1921 1HG  ARG A 128       5.717   5.523  21.387  1.00  0.74           H  
ATOM   1922 2HG  ARG A 128       7.276   6.102  20.779  1.00  0.74           H  
ATOM   1923 1HD  ARG A 128       5.261   7.925  22.048  1.00  0.74           H  
ATOM   1924 2HD  ARG A 128       6.523   7.066  22.961  1.00  0.74           H  
ATOM   1925  HE  ARG A 128       7.877   8.367  20.924  1.00  0.74           H  
ATOM   1926 1HH1 ARG A 128       5.734   9.331  23.546  1.00  0.74           H  
ATOM   1927 2HH1 ARG A 128       6.479  10.903  23.743  1.00  0.74           H  
ATOM   1928 1HH2 ARG A 128       8.830  10.419  21.191  1.00  0.74           H  
ATOM   1929 2HH2 ARG A 128       8.225  11.520  22.411  1.00  0.74           H  
ATOM   1930  N   GLY A 129       3.121   6.403  17.530  1.00  0.75           N  
ATOM   1931  CA  GLY A 129       2.629   6.629  16.161  1.00  0.75           C  
ATOM   1932  C   GLY A 129       2.147   5.356  15.450  1.00  0.75           C  
ATOM   1933  O   GLY A 129       2.216   4.267  15.988  1.00  0.75           O  
ATOM   1934  H   GLY A 129       3.181   5.458  17.900  1.00  0.75           H  
ATOM   1935 1HA  GLY A 129       1.816   7.352  16.193  1.00  0.75           H  
ATOM   1936 2HA  GLY A 129       3.426   7.082  15.571  1.00  0.75           H  
ATOM   1937  N   THR A 130       1.631   5.501  14.233  1.00  0.75           N  
ATOM   1938  CA  THR A 130       1.102   4.364  13.461  1.00  0.75           C  
ATOM   1939  C   THR A 130       2.188   3.296  13.158  1.00  0.75           C  
ATOM   1940  O   THR A 130       3.271   3.638  12.651  1.00  0.75           O  
ATOM   1941  CB  THR A 130       0.472   4.906  12.164  1.00  0.75           C  
ATOM   1942  OG1 THR A 130      -0.547   5.860  12.485  1.00  0.75           O  
ATOM   1943  CG2 THR A 130      -0.141   3.810  11.365  1.00  0.75           C  
ATOM   1944  H   THR A 130       1.594   6.425  13.827  1.00  0.75           H  
ATOM   1945  HA  THR A 130       0.318   3.886  14.049  1.00  0.75           H  
ATOM   1946  HB  THR A 130       1.241   5.396  11.582  1.00  0.75           H  
ATOM   1947  HG1 THR A 130      -0.900   6.233  11.666  1.00  0.75           H  
ATOM   1948 1HG2 THR A 130      -0.569   4.219  10.447  1.00  0.75           H  
ATOM   1949 2HG2 THR A 130       0.604   3.111  11.126  1.00  0.75           H  
ATOM   1950 3HG2 THR A 130      -0.919   3.324  11.946  1.00  0.75           H  
ATOM   1951  N   VAL A 131       1.890   2.005  13.455  1.00  0.75           N  
ATOM   1952  CA  VAL A 131       2.876   0.922  13.251  1.00  0.75           C  
ATOM   1953  C   VAL A 131       2.366  -0.282  12.467  1.00  0.75           C  
ATOM   1954  O   VAL A 131       1.319  -0.856  12.805  1.00  0.75           O  
ATOM   1955  CB  VAL A 131       3.349   0.358  14.591  1.00  0.75           C  
ATOM   1956  CG1 VAL A 131       4.406  -0.756  14.407  1.00  0.75           C  
ATOM   1957  CG2 VAL A 131       3.850   1.423  15.404  1.00  0.75           C  
ATOM   1958  H   VAL A 131       0.985   1.793  13.847  1.00  0.75           H  
ATOM   1959  HA  VAL A 131       3.724   1.343  12.727  1.00  0.75           H  
ATOM   1960  HB  VAL A 131       2.520  -0.097  15.074  1.00  0.75           H  
ATOM   1961 1HG1 VAL A 131       4.696  -1.134  15.377  1.00  0.75           H  
ATOM   1962 2HG1 VAL A 131       4.002  -1.569  13.823  1.00  0.75           H  
ATOM   1963 3HG1 VAL A 131       5.284  -0.351  13.903  1.00  0.75           H  
ATOM   1964 1HG2 VAL A 131       4.113   1.006  16.323  1.00  0.75           H  
ATOM   1965 2HG2 VAL A 131       4.696   1.889  14.934  1.00  0.75           H  
ATOM   1966 3HG2 VAL A 131       3.087   2.143  15.557  1.00  0.75           H  
ATOM   1967  N   LEU A 132       3.161  -0.694  11.471  1.00  0.78           N  
ATOM   1968  CA  LEU A 132       2.884  -1.878  10.659  1.00  0.78           C  
ATOM   1969  C   LEU A 132       3.528  -3.079  11.309  1.00  0.78           C  
ATOM   1970  O   LEU A 132       4.688  -3.008  11.712  1.00  0.78           O  
ATOM   1971  CB  LEU A 132       3.461  -1.798   9.246  1.00  0.78           C  
ATOM   1972  CG  LEU A 132       3.189  -3.067   8.356  1.00  0.78           C  
ATOM   1973  CD1 LEU A 132       1.709  -3.148   8.050  1.00  0.78           C  
ATOM   1974  CD2 LEU A 132       3.980  -3.016   7.104  1.00  0.78           C  
ATOM   1975  H   LEU A 132       4.009  -0.151  11.292  1.00  0.78           H  
ATOM   1976  HA  LEU A 132       1.809  -2.034  10.606  1.00  0.78           H  
ATOM   1977 1HB  LEU A 132       3.057  -0.948   8.733  1.00  0.78           H  
ATOM   1978 2HB  LEU A 132       4.535  -1.670   9.321  1.00  0.78           H  
ATOM   1979  HG  LEU A 132       3.473  -3.961   8.896  1.00  0.78           H  
ATOM   1980 1HD1 LEU A 132       1.508  -4.039   7.443  1.00  0.78           H  
ATOM   1981 2HD1 LEU A 132       1.144  -3.209   8.978  1.00  0.78           H  
ATOM   1982 3HD1 LEU A 132       1.405  -2.261   7.496  1.00  0.78           H  
ATOM   1983 1HD2 LEU A 132       3.765  -3.901   6.517  1.00  0.78           H  
ATOM   1984 2HD2 LEU A 132       3.695  -2.153   6.561  1.00  0.78           H  
ATOM   1985 3HD2 LEU A 132       5.043  -2.981   7.334  1.00  0.78           H  
ATOM   1986  N   ALA A 133       2.801  -4.172  11.419  1.00  0.82           N  
ATOM   1987  CA  ALA A 133       3.397  -5.353  12.003  1.00  0.82           C  
ATOM   1988  C   ALA A 133       3.029  -6.580  11.185  1.00  0.82           C  
ATOM   1989  O   ALA A 133       1.937  -6.654  10.617  1.00  0.82           O  
ATOM   1990  CB  ALA A 133       2.943  -5.493  13.447  1.00  0.82           C  
ATOM   1991  H   ALA A 133       1.848  -4.190  11.086  1.00  0.82           H  
ATOM   1992  HA  ALA A 133       4.477  -5.247  11.976  1.00  0.82           H  
ATOM   1993 1HB  ALA A 133       3.404  -6.355  13.885  1.00  0.82           H  
ATOM   1994 2HB  ALA A 133       3.241  -4.604  14.004  1.00  0.82           H  
ATOM   1995 3HB  ALA A 133       1.864  -5.602  13.483  1.00  0.82           H  
ATOM   1996  N   THR A 134       3.932  -7.554  11.162  1.00  0.88           N  
ATOM   1997  CA  THR A 134       3.683  -8.812  10.447  1.00  0.88           C  
ATOM   1998  C   THR A 134       2.391  -9.490  10.894  1.00  0.88           C  
ATOM   1999  O   THR A 134       2.120  -9.632  12.096  1.00  0.88           O  
ATOM   2000  CB  THR A 134       4.844  -9.818  10.613  1.00  0.88           C  
ATOM   2001  OG1 THR A 134       6.044  -9.257  10.110  1.00  0.88           O  
ATOM   2002  CG2 THR A 134       4.567 -11.124   9.860  1.00  0.88           C  
ATOM   2003  H   THR A 134       4.829  -7.375  11.622  1.00  0.88           H  
ATOM   2004  HA  THR A 134       3.588  -8.586   9.385  1.00  0.88           H  
ATOM   2005  HB  THR A 134       4.980 -10.041  11.671  1.00  0.88           H  
ATOM   2006  HG1 THR A 134       5.938  -9.103   9.160  1.00  0.88           H  
ATOM   2007 1HG2 THR A 134       5.406 -11.808   9.989  1.00  0.88           H  
ATOM   2008 2HG2 THR A 134       3.666 -11.598  10.238  1.00  0.88           H  
ATOM   2009 3HG2 THR A 134       4.443 -10.903   8.801  1.00  0.88           H  
ATOM   2010  N   ARG A 135       1.608  -9.926   9.905  1.00  0.95           N  
ATOM   2011  CA  ARG A 135       0.341 -10.609  10.127  1.00  0.95           C  
ATOM   2012  C   ARG A 135       0.457 -12.072   9.729  1.00  0.95           C  
ATOM   2013  O   ARG A 135       1.356 -12.447   8.967  1.00  0.95           O  
ATOM   2014  CB  ARG A 135      -0.764  -9.974   9.298  1.00  0.95           C  
ATOM   2015  CG  ARG A 135      -0.575 -10.104   7.784  1.00  0.95           C  
ATOM   2016  CD  ARG A 135      -1.733  -9.556   7.026  1.00  0.95           C  
ATOM   2017  NE  ARG A 135      -1.510  -9.564   5.581  1.00  0.95           N  
ATOM   2018  CZ  ARG A 135      -1.740 -10.602   4.744  1.00  0.95           C  
ATOM   2019  NH1 ARG A 135      -2.196 -11.752   5.197  1.00  0.95           N  
ATOM   2020  NH2 ARG A 135      -1.503 -10.451   3.452  1.00  0.95           N  
ATOM   2021  H   ARG A 135       1.911  -9.764   8.955  1.00  0.95           H  
ATOM   2022  HA  ARG A 135       0.082 -10.546  11.184  1.00  0.95           H  
ATOM   2023 1HB  ARG A 135      -1.721 -10.424   9.554  1.00  0.95           H  
ATOM   2024 2HB  ARG A 135      -0.826  -8.910   9.532  1.00  0.95           H  
ATOM   2025 1HG  ARG A 135       0.328  -9.570   7.476  1.00  0.95           H  
ATOM   2026 2HG  ARG A 135      -0.481 -11.152   7.532  1.00  0.95           H  
ATOM   2027 1HD  ARG A 135      -2.620 -10.149   7.237  1.00  0.95           H  
ATOM   2028 2HD  ARG A 135      -1.904  -8.523   7.331  1.00  0.95           H  
ATOM   2029  HE  ARG A 135      -1.165  -8.689   5.159  1.00  0.95           H  
ATOM   2030 1HH1 ARG A 135      -2.377 -11.869   6.182  1.00  0.95           H  
ATOM   2031 2HH1 ARG A 135      -2.364 -12.516   4.554  1.00  0.95           H  
ATOM   2032 1HH2 ARG A 135      -1.152  -9.553   3.112  1.00  0.95           H  
ATOM   2033 2HH2 ARG A 135      -1.671 -11.212   2.809  1.00  0.95           H  
ATOM   2034  N   GLY A 136      -0.445 -12.904  10.241  1.00  1.00           N  
ATOM   2035  CA  GLY A 136      -0.463 -14.299   9.830  1.00  1.00           C  
ATOM   2036  C   GLY A 136       0.886 -14.929  10.105  1.00  1.00           C  
ATOM   2037  O   GLY A 136       1.402 -14.862  11.220  1.00  1.00           O  
ATOM   2038  H   GLY A 136      -1.138 -12.564  10.894  1.00  1.00           H  
ATOM   2039 1HA  GLY A 136      -1.242 -14.835  10.372  1.00  1.00           H  
ATOM   2040 2HA  GLY A 136      -0.696 -14.366   8.768  1.00  1.00           H  
ATOM   2041  N   ASN A 137       1.444 -15.543   9.071  1.00  1.02           N  
ATOM   2042  CA  ASN A 137       2.740 -16.190   9.142  1.00  1.02           C  
ATOM   2043  C   ASN A 137       3.631 -15.622   8.045  1.00  1.02           C  
ATOM   2044  O   ASN A 137       4.507 -16.305   7.509  1.00  1.02           O  
ATOM   2045  CB  ASN A 137       2.606 -17.696   9.005  1.00  1.02           C  
ATOM   2046  CG  ASN A 137       1.878 -18.337  10.168  1.00  1.02           C  
ATOM   2047  OD1 ASN A 137       2.440 -18.523  11.253  1.00  1.02           O  
ATOM   2048  ND2 ASN A 137       0.631 -18.682   9.952  1.00  1.02           N  
ATOM   2049  H   ASN A 137       0.949 -15.550   8.192  1.00  1.02           H  
ATOM   2050  HA  ASN A 137       3.209 -15.955  10.100  1.00  1.02           H  
ATOM   2051 1HB  ASN A 137       2.073 -17.931   8.083  1.00  1.02           H  
ATOM   2052 2HB  ASN A 137       3.600 -18.137   8.928  1.00  1.02           H  
ATOM   2053 1HD2 ASN A 137       0.099 -19.113  10.682  1.00  1.02           H  
ATOM   2054 2HD2 ASN A 137       0.215 -18.521   9.059  1.00  1.02           H  
ATOM   2055  N   LEU A 138       3.435 -14.346   7.714  1.00  1.00           N  
ATOM   2056  CA  LEU A 138       4.223 -13.711   6.654  1.00  1.00           C  
ATOM   2057  C   LEU A 138       5.635 -13.330   7.109  1.00  1.00           C  
ATOM   2058  O   LEU A 138       5.999 -12.157   7.159  1.00  1.00           O  
ATOM   2059  CB  LEU A 138       3.502 -12.462   6.140  1.00  1.00           C  
ATOM   2060  CG  LEU A 138       2.397 -12.680   5.097  1.00  1.00           C  
ATOM   2061  CD1 LEU A 138       1.205 -13.345   5.745  1.00  1.00           C  
ATOM   2062  CD2 LEU A 138       2.029 -11.327   4.488  1.00  1.00           C  
ATOM   2063  H   LEU A 138       2.713 -13.803   8.194  1.00  1.00           H  
ATOM   2064  HA  LEU A 138       4.304 -14.421   5.834  1.00  1.00           H  
ATOM   2065 1HB  LEU A 138       3.043 -11.960   6.990  1.00  1.00           H  
ATOM   2066 2HB  LEU A 138       4.234 -11.794   5.712  1.00  1.00           H  
ATOM   2067  HG  LEU A 138       2.758 -13.337   4.315  1.00  1.00           H  
ATOM   2068 1HD1 LEU A 138       0.426 -13.502   5.002  1.00  1.00           H  
ATOM   2069 2HD1 LEU A 138       1.506 -14.300   6.162  1.00  1.00           H  
ATOM   2070 3HD1 LEU A 138       0.831 -12.714   6.531  1.00  1.00           H  
ATOM   2071 1HD2 LEU A 138       1.257 -11.461   3.735  1.00  1.00           H  
ATOM   2072 2HD2 LEU A 138       1.663 -10.661   5.271  1.00  1.00           H  
ATOM   2073 3HD2 LEU A 138       2.913 -10.886   4.025  1.00  1.00           H  
ATOM   2074  N   ASN A 139       6.430 -14.353   7.396  1.00  0.96           N  
ATOM   2075  CA  ASN A 139       7.770 -14.212   7.955  1.00  0.96           C  
ATOM   2076  C   ASN A 139       8.842 -14.924   7.127  1.00  0.96           C  
ATOM   2077  O   ASN A 139       9.896 -15.294   7.648  1.00  0.96           O  
ATOM   2078  CB  ASN A 139       7.768 -14.738   9.377  1.00  0.96           C  
ATOM   2079  CG  ASN A 139       7.497 -16.226   9.471  1.00  0.96           C  
ATOM   2080  OD1 ASN A 139       7.504 -16.943   8.463  1.00  0.96           O  
ATOM   2081  ND2 ASN A 139       7.257 -16.705  10.668  1.00  0.96           N  
ATOM   2082  H   ASN A 139       6.024 -15.282   7.293  1.00  0.96           H  
ATOM   2083  HA  ASN A 139       8.024 -13.151   7.975  1.00  0.96           H  
ATOM   2084 1HB  ASN A 139       8.719 -14.532   9.840  1.00  0.96           H  
ATOM   2085 2HB  ASN A 139       7.013 -14.206   9.958  1.00  0.96           H  
ATOM   2086 1HD2 ASN A 139       7.066 -17.677  10.788  1.00  0.96           H  
ATOM   2087 2HD2 ASN A 139       7.240 -16.089  11.483  1.00  0.96           H  
ATOM   2088  N   ASN A 140       8.566 -15.140   5.842  1.00  0.90           N  
ATOM   2089  CA  ASN A 140       9.483 -15.885   4.975  1.00  0.90           C  
ATOM   2090  C   ASN A 140       9.810 -15.157   3.671  1.00  0.90           C  
ATOM   2091  O   ASN A 140       9.553 -13.961   3.524  1.00  0.90           O  
ATOM   2092  CB  ASN A 140       8.923 -17.277   4.718  1.00  0.90           C  
ATOM   2093  CG  ASN A 140       7.603 -17.294   3.955  1.00  0.90           C  
ATOM   2094  OD1 ASN A 140       7.374 -16.600   2.934  1.00  0.90           O  
ATOM   2095  ND2 ASN A 140       6.699 -18.107   4.450  1.00  0.90           N  
ATOM   2096  H   ASN A 140       7.688 -14.802   5.484  1.00  0.90           H  
ATOM   2097  HA  ASN A 140      10.431 -16.006   5.504  1.00  0.90           H  
ATOM   2098 1HB  ASN A 140       9.656 -17.894   4.198  1.00  0.90           H  
ATOM   2099 2HB  ASN A 140       8.751 -17.753   5.687  1.00  0.90           H  
ATOM   2100 1HD2 ASN A 140       5.801 -18.185   4.018  1.00  0.90           H  
ATOM   2101 2HD2 ASN A 140       6.908 -18.649   5.268  1.00  0.90           H  
ATOM   2102  N   GLU A 141      10.352 -15.896   2.705  1.00  0.84           N  
ATOM   2103  CA  GLU A 141      10.821 -15.354   1.428  1.00  0.84           C  
ATOM   2104  C   GLU A 141       9.753 -14.619   0.611  1.00  0.84           C  
ATOM   2105  O   GLU A 141      10.090 -13.736  -0.174  1.00  0.84           O  
ATOM   2106  CB  GLU A 141      11.392 -16.494   0.576  1.00  0.84           C  
ATOM   2107  CG  GLU A 141      12.703 -17.097   1.107  1.00  0.84           C  
ATOM   2108  CD  GLU A 141      13.210 -18.278   0.290  1.00  0.84           C  
ATOM   2109  OE1 GLU A 141      12.463 -18.779  -0.523  1.00  0.84           O  
ATOM   2110  OE2 GLU A 141      14.355 -18.662   0.468  1.00  0.84           O  
ATOM   2111  H   GLU A 141      10.504 -16.879   2.880  1.00  0.84           H  
ATOM   2112  HA  GLU A 141      11.621 -14.647   1.643  1.00  0.84           H  
ATOM   2113 1HB  GLU A 141      10.656 -17.296   0.507  1.00  0.84           H  
ATOM   2114 2HB  GLU A 141      11.576 -16.132  -0.436  1.00  0.84           H  
ATOM   2115 1HG  GLU A 141      13.468 -16.335   1.130  1.00  0.84           H  
ATOM   2116 2HG  GLU A 141      12.531 -17.422   2.133  1.00  0.84           H  
ATOM   2117  N   LEU A 142       8.489 -15.029   0.727  1.00  0.80           N  
ATOM   2118  CA  LEU A 142       7.403 -14.385  -0.020  1.00  0.80           C  
ATOM   2119  C   LEU A 142       6.591 -13.507   0.929  1.00  0.80           C  
ATOM   2120  O   LEU A 142       6.109 -12.426   0.565  1.00  0.80           O  
ATOM   2121  CB  LEU A 142       6.545 -15.450  -0.703  1.00  0.80           C  
ATOM   2122  CG  LEU A 142       7.330 -16.301  -1.722  1.00  0.80           C  
ATOM   2123  CD1 LEU A 142       6.450 -17.380  -2.285  1.00  0.80           C  
ATOM   2124  CD2 LEU A 142       7.837 -15.399  -2.828  1.00  0.80           C  
ATOM   2125  H   LEU A 142       8.271 -15.757   1.401  1.00  0.80           H  
ATOM   2126  HA  LEU A 142       7.834 -13.746  -0.789  1.00  0.80           H  
ATOM   2127 1HB  LEU A 142       6.139 -16.115   0.061  1.00  0.80           H  
ATOM   2128 2HB  LEU A 142       5.718 -14.963  -1.222  1.00  0.80           H  
ATOM   2129  HG  LEU A 142       8.179 -16.771  -1.221  1.00  0.80           H  
ATOM   2130 1HD1 LEU A 142       7.010 -17.977  -3.002  1.00  0.80           H  
ATOM   2131 2HD1 LEU A 142       6.100 -18.021  -1.476  1.00  0.80           H  
ATOM   2132 3HD1 LEU A 142       5.605 -16.927  -2.775  1.00  0.80           H  
ATOM   2133 1HD2 LEU A 142       8.399 -15.973  -3.523  1.00  0.80           H  
ATOM   2134 2HD2 LEU A 142       6.995 -14.943  -3.335  1.00  0.80           H  
ATOM   2135 3HD2 LEU A 142       8.479 -14.620  -2.406  1.00  0.80           H  
ATOM   2136  N   GLY A 143       6.481 -13.981   2.167  1.00  0.76           N  
ATOM   2137  CA  GLY A 143       5.746 -13.320   3.232  1.00  0.76           C  
ATOM   2138  C   GLY A 143       6.302 -11.938   3.557  1.00  0.76           C  
ATOM   2139  O   GLY A 143       5.558 -10.951   3.580  1.00  0.76           O  
ATOM   2140  H   GLY A 143       6.917 -14.871   2.377  1.00  0.76           H  
ATOM   2141 1HA  GLY A 143       4.699 -13.235   2.948  1.00  0.76           H  
ATOM   2142 2HA  GLY A 143       5.792 -13.946   4.118  1.00  0.76           H  
ATOM   2143  N   VAL A 144       7.606 -11.857   3.815  1.00  0.73           N  
ATOM   2144  CA  VAL A 144       8.203 -10.585   4.161  1.00  0.73           C  
ATOM   2145  C   VAL A 144       7.996  -9.513   3.084  1.00  0.73           C  
ATOM   2146  O   VAL A 144       7.576  -8.415   3.447  1.00  0.73           O  
ATOM   2147  CB  VAL A 144       9.669 -10.772   4.564  1.00  0.73           C  
ATOM   2148  CG1 VAL A 144      10.360  -9.443   4.685  1.00  0.73           C  
ATOM   2149  CG2 VAL A 144       9.689 -11.502   5.880  1.00  0.73           C  
ATOM   2150  H   VAL A 144       8.204 -12.684   3.771  1.00  0.73           H  
ATOM   2151  HA  VAL A 144       7.701 -10.237   5.066  1.00  0.73           H  
ATOM   2152  HB  VAL A 144      10.188 -11.375   3.848  1.00  0.73           H  
ATOM   2153 1HG1 VAL A 144      11.387  -9.616   4.990  1.00  0.73           H  
ATOM   2154 2HG1 VAL A 144      10.346  -8.928   3.724  1.00  0.73           H  
ATOM   2155 3HG1 VAL A 144       9.850  -8.837   5.425  1.00  0.73           H  
ATOM   2156 1HG2 VAL A 144      10.701 -11.674   6.188  1.00  0.73           H  
ATOM   2157 2HG2 VAL A 144       9.165 -10.925   6.644  1.00  0.73           H  
ATOM   2158 3HG2 VAL A 144       9.193 -12.447   5.744  1.00  0.73           H  
ATOM   2159  N   PRO A 145       8.315  -9.731   1.782  1.00  0.71           N  
ATOM   2160  CA  PRO A 145       7.994  -8.809   0.705  1.00  0.71           C  
ATOM   2161  C   PRO A 145       6.555  -8.345   0.739  1.00  0.71           C  
ATOM   2162  O   PRO A 145       6.291  -7.148   0.624  1.00  0.71           O  
ATOM   2163  CB  PRO A 145       8.217  -9.680  -0.515  1.00  0.71           C  
ATOM   2164  CG  PRO A 145       9.325 -10.577  -0.116  1.00  0.71           C  
ATOM   2165  CD  PRO A 145       9.083 -10.914   1.323  1.00  0.71           C  
ATOM   2166  HA  PRO A 145       8.684  -7.960   0.725  1.00  0.71           H  
ATOM   2167 1HB  PRO A 145       7.299 -10.241  -0.743  1.00  0.71           H  
ATOM   2168 2HB  PRO A 145       8.439  -9.054  -1.389  1.00  0.71           H  
ATOM   2169 1HG  PRO A 145       9.323 -11.462  -0.767  1.00  0.71           H  
ATOM   2170 2HG  PRO A 145      10.248 -10.097  -0.262  1.00  0.71           H  
ATOM   2171 1HD  PRO A 145       8.553 -11.827   1.411  1.00  0.71           H  
ATOM   2172 2HD  PRO A 145      10.060 -10.961   1.777  1.00  0.71           H  
ATOM   2173  N   LEU A 146       5.616  -9.263   0.970  1.00  0.70           N  
ATOM   2174  CA  LEU A 146       4.228  -8.846   1.014  1.00  0.70           C  
ATOM   2175  C   LEU A 146       3.964  -7.938   2.200  1.00  0.70           C  
ATOM   2176  O   LEU A 146       3.242  -6.954   2.073  1.00  0.70           O  
ATOM   2177  CB  LEU A 146       3.318 -10.066   0.975  1.00  0.70           C  
ATOM   2178  CG  LEU A 146       3.330 -10.772  -0.388  1.00  0.70           C  
ATOM   2179  CD1 LEU A 146       2.588 -12.084  -0.295  1.00  0.70           C  
ATOM   2180  CD2 LEU A 146       2.683  -9.841  -1.446  1.00  0.70           C  
ATOM   2181  H   LEU A 146       5.839 -10.259   1.063  1.00  0.70           H  
ATOM   2182  HA  LEU A 146       4.021  -8.275   0.114  1.00  0.70           H  
ATOM   2183 1HB  LEU A 146       3.664 -10.781   1.720  1.00  0.70           H  
ATOM   2184 2HB  LEU A 146       2.298  -9.766   1.213  1.00  0.70           H  
ATOM   2185  HG  LEU A 146       4.358 -10.982  -0.668  1.00  0.70           H  
ATOM   2186 1HD1 LEU A 146       2.612 -12.587  -1.262  1.00  0.70           H  
ATOM   2187 2HD1 LEU A 146       3.072 -12.715   0.454  1.00  0.70           H  
ATOM   2188 3HD1 LEU A 146       1.553 -11.905  -0.008  1.00  0.70           H  
ATOM   2189 1HD2 LEU A 146       2.701 -10.326  -2.416  1.00  0.70           H  
ATOM   2190 2HD2 LEU A 146       1.650  -9.629  -1.169  1.00  0.70           H  
ATOM   2191 3HD2 LEU A 146       3.236  -8.909  -1.500  1.00  0.70           H  
ATOM   2192  N   THR A 147       4.602  -8.210   3.338  1.00  0.70           N  
ATOM   2193  CA  THR A 147       4.434  -7.342   4.494  1.00  0.70           C  
ATOM   2194  C   THR A 147       4.985  -5.956   4.163  1.00  0.70           C  
ATOM   2195  O   THR A 147       4.321  -4.944   4.380  1.00  0.70           O  
ATOM   2196  CB  THR A 147       5.150  -7.908   5.741  1.00  0.70           C  
ATOM   2197  OG1 THR A 147       4.591  -9.179   6.067  1.00  0.70           O  
ATOM   2198  CG2 THR A 147       5.008  -6.959   6.948  1.00  0.70           C  
ATOM   2199  H   THR A 147       5.183  -9.048   3.407  1.00  0.70           H  
ATOM   2200  HA  THR A 147       3.369  -7.245   4.711  1.00  0.70           H  
ATOM   2201  HB  THR A 147       6.207  -8.038   5.522  1.00  0.70           H  
ATOM   2202  HG1 THR A 147       4.775  -9.786   5.322  1.00  0.70           H  
ATOM   2203 1HG2 THR A 147       5.523  -7.384   7.808  1.00  0.70           H  
ATOM   2204 2HG2 THR A 147       5.452  -5.994   6.703  1.00  0.70           H  
ATOM   2205 3HG2 THR A 147       3.952  -6.822   7.191  1.00  0.70           H  
ATOM   2206  N   LEU A 148       6.164  -5.905   3.544  1.00  0.72           N  
ATOM   2207  CA  LEU A 148       6.773  -4.625   3.208  1.00  0.72           C  
ATOM   2208  C   LEU A 148       5.884  -3.806   2.277  1.00  0.72           C  
ATOM   2209  O   LEU A 148       5.715  -2.606   2.471  1.00  0.72           O  
ATOM   2210  CB  LEU A 148       8.134  -4.851   2.535  1.00  0.72           C  
ATOM   2211  CG  LEU A 148       9.263  -5.381   3.433  1.00  0.72           C  
ATOM   2212  CD1 LEU A 148      10.503  -5.746   2.567  1.00  0.72           C  
ATOM   2213  CD2 LEU A 148       9.589  -4.297   4.442  1.00  0.72           C  
ATOM   2214  H   LEU A 148       6.659  -6.777   3.349  1.00  0.72           H  
ATOM   2215  HA  LEU A 148       6.916  -4.062   4.131  1.00  0.72           H  
ATOM   2216 1HB  LEU A 148       7.997  -5.568   1.730  1.00  0.72           H  
ATOM   2217 2HB  LEU A 148       8.470  -3.911   2.093  1.00  0.72           H  
ATOM   2218  HG  LEU A 148       8.936  -6.283   3.953  1.00  0.72           H  
ATOM   2219 1HD1 LEU A 148      11.304  -6.116   3.201  1.00  0.72           H  
ATOM   2220 2HD1 LEU A 148      10.232  -6.517   1.851  1.00  0.72           H  
ATOM   2221 3HD1 LEU A 148      10.851  -4.864   2.031  1.00  0.72           H  
ATOM   2222 1HD2 LEU A 148      10.381  -4.620   5.099  1.00  0.72           H  
ATOM   2223 2HD2 LEU A 148       9.900  -3.410   3.922  1.00  0.72           H  
ATOM   2224 3HD2 LEU A 148       8.698  -4.076   5.024  1.00  0.72           H  
ATOM   2225  N   LEU A 149       5.234  -4.473   1.331  1.00  0.74           N  
ATOM   2226  CA  LEU A 149       4.342  -3.849   0.354  1.00  0.74           C  
ATOM   2227  C   LEU A 149       3.078  -3.233   0.967  1.00  0.74           C  
ATOM   2228  O   LEU A 149       2.413  -2.405   0.333  1.00  0.74           O  
ATOM   2229  CB  LEU A 149       4.038  -4.892  -0.722  1.00  0.74           C  
ATOM   2230  CG  LEU A 149       5.290  -5.190  -1.543  1.00  0.74           C  
ATOM   2231  CD1 LEU A 149       5.153  -6.409  -2.419  1.00  0.74           C  
ATOM   2232  CD2 LEU A 149       5.544  -3.999  -2.382  1.00  0.74           C  
ATOM   2233  H   LEU A 149       5.413  -5.473   1.241  1.00  0.74           H  
ATOM   2234  HA  LEU A 149       4.897  -3.047  -0.126  1.00  0.74           H  
ATOM   2235 1HB  LEU A 149       3.698  -5.810  -0.249  1.00  0.74           H  
ATOM   2236 2HB  LEU A 149       3.261  -4.516  -1.383  1.00  0.74           H  
ATOM   2237  HG  LEU A 149       6.103  -5.343  -0.879  1.00  0.74           H  
ATOM   2238 1HD1 LEU A 149       6.079  -6.555  -2.969  1.00  0.74           H  
ATOM   2239 2HD1 LEU A 149       4.966  -7.277  -1.804  1.00  0.74           H  
ATOM   2240 3HD1 LEU A 149       4.367  -6.276  -3.094  1.00  0.74           H  
ATOM   2241 1HD2 LEU A 149       6.416  -4.139  -2.941  1.00  0.74           H  
ATOM   2242 2HD2 LEU A 149       4.712  -3.858  -3.047  1.00  0.74           H  
ATOM   2243 3HD2 LEU A 149       5.658  -3.133  -1.747  1.00  0.74           H  
ATOM   2244  N   GLU A 150       2.719  -3.636   2.190  1.00  0.78           N  
ATOM   2245  CA  GLU A 150       1.547  -3.068   2.837  1.00  0.78           C  
ATOM   2246  C   GLU A 150       1.873  -1.711   3.461  1.00  0.78           C  
ATOM   2247  O   GLU A 150       0.989  -0.865   3.607  1.00  0.78           O  
ATOM   2248  CB  GLU A 150       0.984  -3.997   3.927  1.00  0.78           C  
ATOM   2249  CG  GLU A 150       0.397  -5.306   3.412  1.00  0.78           C  
ATOM   2250  CD  GLU A 150      -0.207  -6.188   4.495  1.00  0.78           C  
ATOM   2251  OE1 GLU A 150      -0.213  -5.799   5.640  1.00  0.78           O  
ATOM   2252  OE2 GLU A 150      -0.659  -7.262   4.162  1.00  0.78           O  
ATOM   2253  H   GLU A 150       3.286  -4.309   2.706  1.00  0.78           H  
ATOM   2254  HA  GLU A 150       0.775  -2.922   2.084  1.00  0.78           H  
ATOM   2255 1HB  GLU A 150       1.781  -4.245   4.629  1.00  0.78           H  
ATOM   2256 2HB  GLU A 150       0.210  -3.474   4.486  1.00  0.78           H  
ATOM   2257 1HG  GLU A 150      -0.371  -5.078   2.675  1.00  0.78           H  
ATOM   2258 2HG  GLU A 150       1.182  -5.855   2.909  1.00  0.78           H  
ATOM   2259  N   LEU A 151       3.150  -1.476   3.757  1.00  0.81           N  
ATOM   2260  CA  LEU A 151       3.599  -0.291   4.485  1.00  0.81           C  
ATOM   2261  C   LEU A 151       3.155   0.957   3.725  1.00  0.81           C  
ATOM   2262  O   LEU A 151       3.368   1.050   2.519  1.00  0.81           O  
ATOM   2263  CB  LEU A 151       5.126  -0.429   4.640  1.00  0.81           C  
ATOM   2264  CG  LEU A 151       5.880   0.485   5.517  1.00  0.81           C  
ATOM   2265  CD1 LEU A 151       5.450   0.307   6.950  1.00  0.81           C  
ATOM   2266  CD2 LEU A 151       7.343   0.080   5.372  1.00  0.81           C  
ATOM   2267  H   LEU A 151       3.857  -2.166   3.501  1.00  0.81           H  
ATOM   2268  HA  LEU A 151       3.130  -0.273   5.468  1.00  0.81           H  
ATOM   2269 1HB  LEU A 151       5.350  -1.445   4.954  1.00  0.81           H  
ATOM   2270 2HB  LEU A 151       5.555  -0.302   3.669  1.00  0.81           H  
ATOM   2271  HG  LEU A 151       5.717   1.526   5.232  1.00  0.81           H  
ATOM   2272 1HD1 LEU A 151       6.023   0.953   7.591  1.00  0.81           H  
ATOM   2273 2HD1 LEU A 151       4.403   0.547   7.042  1.00  0.81           H  
ATOM   2274 3HD1 LEU A 151       5.612  -0.712   7.246  1.00  0.81           H  
ATOM   2275 1HD2 LEU A 151       7.942   0.669   5.998  1.00  0.81           H  
ATOM   2276 2HD2 LEU A 151       7.452  -0.964   5.662  1.00  0.81           H  
ATOM   2277 3HD2 LEU A 151       7.658   0.202   4.335  1.00  0.81           H  
ATOM   2278  N   ALA A 152       2.482   1.874   4.439  1.00  0.84           N  
ATOM   2279  CA  ALA A 152       1.877   3.121   3.943  1.00  0.84           C  
ATOM   2280  C   ALA A 152       2.718   4.340   4.345  1.00  0.84           C  
ATOM   2281  O   ALA A 152       3.465   4.257   5.317  1.00  0.84           O  
ATOM   2282  CB  ALA A 152       0.459   3.194   4.506  1.00  0.84           C  
ATOM   2283  H   ALA A 152       2.368   1.708   5.435  1.00  0.84           H  
ATOM   2284  HA  ALA A 152       1.835   3.073   2.863  1.00  0.84           H  
ATOM   2285 1HB  ALA A 152      -0.091   4.031   4.189  1.00  0.84           H  
ATOM   2286 2HB  ALA A 152      -0.081   2.300   4.195  1.00  0.84           H  
ATOM   2287 3HB  ALA A 152       0.502   3.225   5.582  1.00  0.84           H  
ATOM   2288  N   PRO A 153       2.570   5.534   3.709  1.00  0.84           N  
ATOM   2289  CA  PRO A 153       3.323   6.739   4.036  1.00  0.84           C  
ATOM   2290  C   PRO A 153       2.900   7.261   5.404  1.00  0.84           C  
ATOM   2291  O   PRO A 153       3.559   8.115   5.998  1.00  0.84           O  
ATOM   2292  CB  PRO A 153       2.940   7.704   2.913  1.00  0.84           C  
ATOM   2293  CG  PRO A 153       1.559   7.274   2.482  1.00  0.84           C  
ATOM   2294  CD  PRO A 153       1.502   5.777   2.668  1.00  0.84           C  
ATOM   2295  HA  PRO A 153       4.400   6.513   4.026  1.00  0.84           H  
ATOM   2296 1HB  PRO A 153       2.965   8.738   3.283  1.00  0.84           H  
ATOM   2297 2HB  PRO A 153       3.669   7.640   2.089  1.00  0.84           H  
ATOM   2298 1HG  PRO A 153       0.795   7.806   3.072  1.00  0.84           H  
ATOM   2299 2HG  PRO A 153       1.402   7.556   1.429  1.00  0.84           H  
ATOM   2300 1HD  PRO A 153       0.518   5.601   3.030  1.00  0.84           H  
ATOM   2301 2HD  PRO A 153       1.671   5.273   1.730  1.00  0.84           H  
ATOM   2302  N   GLU A 154       1.772   6.734   5.879  1.00  0.82           N  
ATOM   2303  CA  GLU A 154       1.174   7.063   7.150  1.00  0.82           C  
ATOM   2304  C   GLU A 154       1.862   6.334   8.301  1.00  0.82           C  
ATOM   2305  O   GLU A 154       1.653   6.681   9.464  1.00  0.82           O  
ATOM   2306  CB  GLU A 154      -0.300   6.669   7.131  1.00  0.82           C  
ATOM   2307  CG  GLU A 154      -1.146   7.448   6.143  1.00  0.82           C  
ATOM   2308  CD  GLU A 154      -2.593   7.024   6.144  1.00  0.82           C  
ATOM   2309  OE1 GLU A 154      -2.935   6.133   6.888  1.00  0.82           O  
ATOM   2310  OE2 GLU A 154      -3.355   7.589   5.396  1.00  0.82           O  
ATOM   2311  H   GLU A 154       1.291   6.050   5.324  1.00  0.82           H  
ATOM   2312  HA  GLU A 154       1.270   8.137   7.313  1.00  0.82           H  
ATOM   2313 1HB  GLU A 154      -0.382   5.610   6.879  1.00  0.82           H  
ATOM   2314 2HB  GLU A 154      -0.725   6.802   8.125  1.00  0.82           H  
ATOM   2315 1HG  GLU A 154      -1.084   8.510   6.382  1.00  0.82           H  
ATOM   2316 2HG  GLU A 154      -0.730   7.304   5.145  1.00  0.82           H  
ATOM   2317  N   HIS A 155       2.643   5.293   8.001  1.00  0.78           N  
ATOM   2318  CA  HIS A 155       3.282   4.566   9.084  1.00  0.78           C  
ATOM   2319  C   HIS A 155       4.482   5.337   9.612  1.00  0.78           C  
ATOM   2320  O   HIS A 155       5.243   5.935   8.850  1.00  0.78           O  
ATOM   2321  CB  HIS A 155       3.697   3.142   8.663  1.00  0.78           C  
ATOM   2322  CG  HIS A 155       2.539   2.174   8.500  1.00  0.78           C  
ATOM   2323  ND1 HIS A 155       1.976   1.853   7.293  1.00  0.78           N  
ATOM   2324  CD2 HIS A 155       1.849   1.504   9.416  1.00  0.78           C  
ATOM   2325  CE1 HIS A 155       0.985   0.999   7.488  1.00  0.78           C  
ATOM   2326  NE2 HIS A 155       0.881   0.778   8.770  1.00  0.78           N  
ATOM   2327  H   HIS A 155       2.823   5.026   7.036  1.00  0.78           H  
ATOM   2328  HA  HIS A 155       2.585   4.458   9.910  1.00  0.78           H  
ATOM   2329 1HB  HIS A 155       4.217   3.189   7.709  1.00  0.78           H  
ATOM   2330 2HB  HIS A 155       4.393   2.728   9.400  1.00  0.78           H  
ATOM   2331  HD2 HIS A 155       2.031   1.549  10.466  1.00  0.78           H  
ATOM   2332  HE1 HIS A 155       0.356   0.562   6.709  1.00  0.78           H  
ATOM   2333  HE2 HIS A 155       0.202   0.174   9.219  1.00  0.78           H  
ATOM   2334  N   SER A 156       4.674   5.286  10.928  1.00  0.73           N  
ATOM   2335  CA  SER A 156       5.829   5.892  11.559  1.00  0.73           C  
ATOM   2336  C   SER A 156       6.888   4.847  11.853  1.00  0.73           C  
ATOM   2337  O   SER A 156       8.063   5.168  12.000  1.00  0.73           O  
ATOM   2338  CB  SER A 156       5.409   6.564  12.842  1.00  0.73           C  
ATOM   2339  OG  SER A 156       4.939   5.626  13.767  1.00  0.73           O  
ATOM   2340  H   SER A 156       4.006   4.804  11.517  1.00  0.73           H  
ATOM   2341  HA  SER A 156       6.251   6.635  10.883  1.00  0.73           H  
ATOM   2342 1HB  SER A 156       6.249   7.110  13.266  1.00  0.73           H  
ATOM   2343 2HB  SER A 156       4.622   7.283  12.627  1.00  0.73           H  
ATOM   2344  HG  SER A 156       4.363   5.001  13.267  1.00  0.73           H  
ATOM   2345  N   ALA A 157       6.465   3.589  11.927  1.00  0.68           N  
ATOM   2346  CA  ALA A 157       7.393   2.505  12.222  1.00  0.68           C  
ATOM   2347  C   ALA A 157       6.864   1.169  11.732  1.00  0.68           C  
ATOM   2348  O   ALA A 157       5.668   1.026  11.444  1.00  0.68           O  
ATOM   2349  CB  ALA A 157       7.676   2.419  13.712  1.00  0.68           C  
ATOM   2350  H   ALA A 157       5.470   3.406  11.845  1.00  0.68           H  
ATOM   2351  HA  ALA A 157       8.324   2.715  11.698  1.00  0.68           H  
ATOM   2352 1HB  ALA A 157       8.402   1.625  13.888  1.00  0.68           H  
ATOM   2353 2HB  ALA A 157       8.076   3.363  14.063  1.00  0.68           H  
ATOM   2354 3HB  ALA A 157       6.770   2.203  14.242  1.00  0.68           H  
ATOM   2355  N   ALA A 158       7.759   0.191  11.661  1.00  0.65           N  
ATOM   2356  CA  ALA A 158       7.339  -1.168  11.333  1.00  0.65           C  
ATOM   2357  C   ALA A 158       8.093  -2.212  12.150  1.00  0.65           C  
ATOM   2358  O   ALA A 158       9.254  -1.997  12.512  1.00  0.65           O  
ATOM   2359  CB  ALA A 158       7.566  -1.446   9.854  1.00  0.65           C  
ATOM   2360  H   ALA A 158       8.740   0.421  11.834  1.00  0.65           H  
ATOM   2361  HA  ALA A 158       6.282  -1.253  11.561  1.00  0.65           H  
ATOM   2362 1HB  ALA A 158       7.214  -2.455   9.621  1.00  0.65           H  
ATOM   2363 2HB  ALA A 158       7.013  -0.723   9.266  1.00  0.65           H  
ATOM   2364 3HB  ALA A 158       8.613  -1.371   9.627  1.00  0.65           H  
ATOM   2365  N   VAL A 159       7.412  -3.330  12.443  1.00  0.63           N  
ATOM   2366  CA  VAL A 159       8.025  -4.467  13.129  1.00  0.63           C  
ATOM   2367  C   VAL A 159       7.802  -5.747  12.319  1.00  0.63           C  
ATOM   2368  O   VAL A 159       6.662  -6.227  12.209  1.00  0.63           O  
ATOM   2369  CB  VAL A 159       7.414  -4.667  14.524  1.00  0.63           C  
ATOM   2370  CG1 VAL A 159       8.106  -5.816  15.185  1.00  0.63           C  
ATOM   2371  CG2 VAL A 159       7.517  -3.397  15.335  1.00  0.63           C  
ATOM   2372  H   VAL A 159       6.437  -3.385  12.152  1.00  0.63           H  
ATOM   2373  HA  VAL A 159       9.095  -4.291  13.223  1.00  0.63           H  
ATOM   2374  HB  VAL A 159       6.360  -4.938  14.424  1.00  0.63           H  
ATOM   2375 1HG1 VAL A 159       7.675  -5.980  16.169  1.00  0.63           H  
ATOM   2376 2HG1 VAL A 159       8.000  -6.714  14.581  1.00  0.63           H  
ATOM   2377 3HG1 VAL A 159       9.156  -5.573  15.277  1.00  0.63           H  
ATOM   2378 1HG2 VAL A 159       7.077  -3.561  16.316  1.00  0.63           H  
ATOM   2379 2HG2 VAL A 159       8.558  -3.115  15.443  1.00  0.63           H  
ATOM   2380 3HG2 VAL A 159       6.980  -2.598  14.831  1.00  0.63           H  
ATOM   2381  N   ILE A 160       8.888  -6.326  11.814  1.00  0.64           N  
ATOM   2382  CA  ILE A 160       8.777  -7.490  10.949  1.00  0.64           C  
ATOM   2383  C   ILE A 160       9.389  -8.764  11.530  1.00  0.64           C  
ATOM   2384  O   ILE A 160      10.543  -8.785  11.965  1.00  0.64           O  
ATOM   2385  CB  ILE A 160       9.393  -7.178   9.576  1.00  0.64           C  
ATOM   2386  CG1 ILE A 160       8.635  -5.990   8.940  1.00  0.64           C  
ATOM   2387  CG2 ILE A 160       9.312  -8.410   8.660  1.00  0.64           C  
ATOM   2388  CD1 ILE A 160       9.268  -5.451   7.702  1.00  0.64           C  
ATOM   2389  H   ILE A 160       9.800  -5.901  11.984  1.00  0.64           H  
ATOM   2390  HA  ILE A 160       7.723  -7.677  10.790  1.00  0.64           H  
ATOM   2391  HB  ILE A 160      10.437  -6.882   9.703  1.00  0.64           H  
ATOM   2392 1HG1 ILE A 160       7.622  -6.307   8.705  1.00  0.64           H  
ATOM   2393 2HG1 ILE A 160       8.586  -5.175   9.658  1.00  0.64           H  
ATOM   2394 1HG2 ILE A 160       9.746  -8.176   7.699  1.00  0.64           H  
ATOM   2395 2HG2 ILE A 160       9.854  -9.235   9.108  1.00  0.64           H  
ATOM   2396 3HG2 ILE A 160       8.271  -8.701   8.524  1.00  0.64           H  
ATOM   2397 1HD1 ILE A 160       8.670  -4.620   7.334  1.00  0.64           H  
ATOM   2398 2HD1 ILE A 160      10.279  -5.102   7.929  1.00  0.64           H  
ATOM   2399 3HD1 ILE A 160       9.313  -6.234   6.944  1.00  0.64           H  
ATOM   2400  N   GLU A 161       8.595  -9.825  11.535  1.00  0.68           N  
ATOM   2401  CA  GLU A 161       9.055 -11.109  12.049  1.00  0.68           C  
ATOM   2402  C   GLU A 161       9.782 -11.870  10.955  1.00  0.68           C  
ATOM   2403  O   GLU A 161       9.248 -12.035   9.861  1.00  0.68           O  
ATOM   2404  CB  GLU A 161       7.865 -11.935  12.567  1.00  0.68           C  
ATOM   2405  CG  GLU A 161       8.220 -13.298  13.153  1.00  0.68           C  
ATOM   2406  CD  GLU A 161       7.002 -14.093  13.683  1.00  0.68           C  
ATOM   2407  OE1 GLU A 161       6.360 -13.639  14.616  1.00  0.68           O  
ATOM   2408  OE2 GLU A 161       6.719 -15.142  13.139  1.00  0.68           O  
ATOM   2409  H   GLU A 161       7.659  -9.726  11.144  1.00  0.68           H  
ATOM   2410  HA  GLU A 161       9.756 -10.938  12.868  1.00  0.68           H  
ATOM   2411 1HB  GLU A 161       7.339 -11.369  13.338  1.00  0.68           H  
ATOM   2412 2HB  GLU A 161       7.163 -12.100  11.750  1.00  0.68           H  
ATOM   2413 1HG  GLU A 161       8.717 -13.892  12.385  1.00  0.68           H  
ATOM   2414 2HG  GLU A 161       8.930 -13.136  13.949  1.00  0.68           H  
ATOM   2415  N   LEU A 162      11.009 -12.298  11.230  1.00  0.74           N  
ATOM   2416  CA  LEU A 162      11.788 -13.050  10.259  1.00  0.74           C  
ATOM   2417  C   LEU A 162      12.016 -14.482  10.768  1.00  0.74           C  
ATOM   2418  O   LEU A 162      12.790 -14.704  11.710  1.00  0.74           O  
ATOM   2419  CB  LEU A 162      13.130 -12.350  10.013  1.00  0.74           C  
ATOM   2420  CG  LEU A 162      13.053 -10.857   9.590  1.00  0.74           C  
ATOM   2421  CD1 LEU A 162      14.434 -10.346   9.400  1.00  0.74           C  
ATOM   2422  CD2 LEU A 162      12.279 -10.705   8.341  1.00  0.74           C  
ATOM   2423  H   LEU A 162      11.418 -12.110  12.140  1.00  0.74           H  
ATOM   2424  HA  LEU A 162      11.236 -13.102   9.320  1.00  0.74           H  
ATOM   2425 1HB  LEU A 162      13.718 -12.405  10.930  1.00  0.74           H  
ATOM   2426 2HB  LEU A 162      13.664 -12.893   9.227  1.00  0.74           H  
ATOM   2427  HG  LEU A 162      12.576 -10.279  10.385  1.00  0.74           H  
ATOM   2428 1HD1 LEU A 162      14.406  -9.294   9.109  1.00  0.74           H  
ATOM   2429 2HD1 LEU A 162      14.991 -10.458  10.318  1.00  0.74           H  
ATOM   2430 3HD1 LEU A 162      14.898 -10.929   8.611  1.00  0.74           H  
ATOM   2431 1HD2 LEU A 162      12.240  -9.658   8.056  1.00  0.74           H  
ATOM   2432 2HD2 LEU A 162      12.763 -11.269   7.579  1.00  0.74           H  
ATOM   2433 3HD2 LEU A 162      11.274 -11.081   8.487  1.00  0.74           H  
ATOM   2434  N   GLY A 163      11.302 -15.444  10.194  1.00  0.81           N  
ATOM   2435  CA  GLY A 163      11.390 -16.820  10.660  1.00  0.81           C  
ATOM   2436  C   GLY A 163      12.377 -17.567   9.790  1.00  0.81           C  
ATOM   2437  O   GLY A 163      13.082 -16.945   8.996  1.00  0.81           O  
ATOM   2438  H   GLY A 163      10.696 -15.233   9.399  1.00  0.81           H  
ATOM   2439 1HA  GLY A 163      11.710 -16.847  11.700  1.00  0.81           H  
ATOM   2440 2HA  GLY A 163      10.408 -17.290  10.599  1.00  0.81           H  
ATOM   2441  N   ALA A 164      12.454 -18.889   9.944  1.00  0.88           N  
ATOM   2442  CA  ALA A 164      13.358 -19.655   9.098  1.00  0.88           C  
ATOM   2443  C   ALA A 164      13.085 -21.142   9.149  1.00  0.88           C  
ATOM   2444  O   ALA A 164      12.784 -21.688  10.211  1.00  0.88           O  
ATOM   2445  CB  ALA A 164      14.796 -19.428   9.510  1.00  0.88           C  
ATOM   2446  H   ALA A 164      11.867 -19.358  10.616  1.00  0.88           H  
ATOM   2447  HA  ALA A 164      13.220 -19.315   8.073  1.00  0.88           H  
ATOM   2448 1HB  ALA A 164      15.451 -19.975   8.829  1.00  0.88           H  
ATOM   2449 2HB  ALA A 164      15.013 -18.406   9.453  1.00  0.88           H  
ATOM   2450 3HB  ALA A 164      14.945 -19.773  10.525  1.00  0.88           H  
ATOM   2451  N   SER A 165      13.309 -21.795   8.019  1.00  0.92           N  
ATOM   2452  CA  SER A 165      13.307 -23.239   7.891  1.00  0.92           C  
ATOM   2453  C   SER A 165      14.718 -23.683   7.516  1.00  0.92           C  
ATOM   2454  O   SER A 165      15.103 -24.832   7.726  1.00  0.92           O  
ATOM   2455  CB  SER A 165      12.316 -23.658   6.829  1.00  0.92           C  
ATOM   2456  OG  SER A 165      12.684 -23.161   5.559  1.00  0.92           O  
ATOM   2457  H   SER A 165      13.487 -21.256   7.181  1.00  0.92           H  
ATOM   2458  HA  SER A 165      13.034 -23.694   8.846  1.00  0.92           H  
ATOM   2459 1HB  SER A 165      12.250 -24.747   6.800  1.00  0.92           H  
ATOM   2460 2HB  SER A 165      11.330 -23.281   7.096  1.00  0.92           H  
ATOM   2461  HG  SER A 165      12.959 -22.218   5.689  1.00  0.92           H  
ATOM   2462  N   ARG A 166      15.507 -22.744   6.981  1.00  0.93           N  
ATOM   2463  CA  ARG A 166      16.871 -23.075   6.580  1.00  0.93           C  
ATOM   2464  C   ARG A 166      17.860 -21.926   6.754  1.00  0.93           C  
ATOM   2465  O   ARG A 166      17.501 -20.744   6.731  1.00  0.93           O  
ATOM   2466  CB  ARG A 166      16.899 -23.545   5.127  1.00  0.93           C  
ATOM   2467  CG  ARG A 166      16.489 -22.486   4.097  1.00  0.93           C  
ATOM   2468  CD  ARG A 166      16.503 -23.019   2.697  1.00  0.93           C  
ATOM   2469  NE  ARG A 166      16.066 -22.018   1.711  1.00  0.93           N  
ATOM   2470  CZ  ARG A 166      16.043 -22.215   0.374  1.00  0.93           C  
ATOM   2471  NH1 ARG A 166      16.449 -23.364  -0.130  1.00  0.93           N  
ATOM   2472  NH2 ARG A 166      15.613 -21.257  -0.436  1.00  0.93           N  
ATOM   2473  H   ARG A 166      15.113 -21.821   6.782  1.00  0.93           H  
ATOM   2474  HA  ARG A 166      17.215 -23.902   7.205  1.00  0.93           H  
ATOM   2475 1HB  ARG A 166      17.903 -23.877   4.870  1.00  0.93           H  
ATOM   2476 2HB  ARG A 166      16.229 -24.396   5.010  1.00  0.93           H  
ATOM   2477 1HG  ARG A 166      15.478 -22.131   4.323  1.00  0.93           H  
ATOM   2478 2HG  ARG A 166      17.189 -21.648   4.150  1.00  0.93           H  
ATOM   2479 1HD  ARG A 166      17.516 -23.330   2.442  1.00  0.93           H  
ATOM   2480 2HD  ARG A 166      15.833 -23.876   2.631  1.00  0.93           H  
ATOM   2481  HE  ARG A 166      15.741 -21.118   2.059  1.00  0.93           H  
ATOM   2482 1HH1 ARG A 166      16.777 -24.096   0.483  1.00  0.93           H  
ATOM   2483 2HH1 ARG A 166      16.431 -23.512  -1.129  1.00  0.93           H  
ATOM   2484 1HH2 ARG A 166      15.279 -20.354  -0.057  1.00  0.93           H  
ATOM   2485 2HH2 ARG A 166      15.595 -21.407  -1.430  1.00  0.93           H  
ATOM   2486  N   VAL A 167      19.132 -22.286   6.861  1.00  0.91           N  
ATOM   2487  CA  VAL A 167      20.211 -21.313   6.972  1.00  0.91           C  
ATOM   2488  C   VAL A 167      20.280 -20.518   5.672  1.00  0.91           C  
ATOM   2489  O   VAL A 167      20.195 -21.095   4.586  1.00  0.91           O  
ATOM   2490  CB  VAL A 167      21.557 -22.027   7.255  1.00  0.91           C  
ATOM   2491  CG1 VAL A 167      22.709 -21.013   7.257  1.00  0.91           C  
ATOM   2492  CG2 VAL A 167      21.488 -22.762   8.606  1.00  0.91           C  
ATOM   2493  H   VAL A 167      19.364 -23.270   6.871  1.00  0.91           H  
ATOM   2494  HA  VAL A 167      19.997 -20.626   7.794  1.00  0.91           H  
ATOM   2495  HB  VAL A 167      21.757 -22.746   6.460  1.00  0.91           H  
ATOM   2496 1HG1 VAL A 167      23.655 -21.528   7.446  1.00  0.91           H  
ATOM   2497 2HG1 VAL A 167      22.766 -20.508   6.295  1.00  0.91           H  
ATOM   2498 3HG1 VAL A 167      22.546 -20.272   8.045  1.00  0.91           H  
ATOM   2499 1HG2 VAL A 167      22.431 -23.265   8.786  1.00  0.91           H  
ATOM   2500 2HG2 VAL A 167      21.316 -22.059   9.407  1.00  0.91           H  
ATOM   2501 3HG2 VAL A 167      20.685 -23.495   8.587  1.00  0.91           H  
ATOM   2502  N   GLY A 168      20.365 -19.195   5.791  1.00  0.88           N  
ATOM   2503  CA  GLY A 168      20.395 -18.264   4.663  1.00  0.88           C  
ATOM   2504  C   GLY A 168      19.024 -17.648   4.371  1.00  0.88           C  
ATOM   2505  O   GLY A 168      18.924 -16.612   3.697  1.00  0.88           O  
ATOM   2506  H   GLY A 168      20.479 -18.785   6.719  1.00  0.88           H  
ATOM   2507 1HA  GLY A 168      21.106 -17.466   4.883  1.00  0.88           H  
ATOM   2508 2HA  GLY A 168      20.754 -18.788   3.776  1.00  0.88           H  
ATOM   2509  N   GLU A 169      17.955 -18.259   4.897  1.00  0.83           N  
ATOM   2510  CA  GLU A 169      16.614 -17.734   4.670  1.00  0.83           C  
ATOM   2511  C   GLU A 169      16.473 -16.363   5.323  1.00  0.83           C  
ATOM   2512  O   GLU A 169      15.915 -15.429   4.735  1.00  0.83           O  
ATOM   2513  CB  GLU A 169      15.582 -18.726   5.186  1.00  0.83           C  
ATOM   2514  CG  GLU A 169      14.158 -18.390   4.912  1.00  0.83           C  
ATOM   2515  CD  GLU A 169      13.266 -19.534   5.263  1.00  0.83           C  
ATOM   2516  OE1 GLU A 169      13.778 -20.554   5.731  1.00  0.83           O  
ATOM   2517  OE2 GLU A 169      12.076 -19.413   5.084  1.00  0.83           O  
ATOM   2518  H   GLU A 169      18.060 -19.103   5.464  1.00  0.83           H  
ATOM   2519  HA  GLU A 169      16.463 -17.614   3.596  1.00  0.83           H  
ATOM   2520 1HB  GLU A 169      15.781 -19.699   4.753  1.00  0.83           H  
ATOM   2521 2HB  GLU A 169      15.693 -18.829   6.268  1.00  0.83           H  
ATOM   2522 1HG  GLU A 169      13.872 -17.514   5.502  1.00  0.83           H  
ATOM   2523 2HG  GLU A 169      14.048 -18.145   3.857  1.00  0.83           H  
ATOM   2524  N   ILE A 170      17.017 -16.230   6.534  1.00  0.80           N  
ATOM   2525  CA  ILE A 170      16.942 -14.964   7.224  1.00  0.80           C  
ATOM   2526  C   ILE A 170      17.730 -13.927   6.456  1.00  0.80           C  
ATOM   2527  O   ILE A 170      17.161 -12.892   6.131  1.00  0.80           O  
ATOM   2528  CB  ILE A 170      17.394 -15.091   8.696  1.00  0.80           C  
ATOM   2529  CG1 ILE A 170      16.368 -15.901   9.422  1.00  0.80           C  
ATOM   2530  CG2 ILE A 170      17.591 -13.740   9.369  1.00  0.80           C  
ATOM   2531  CD1 ILE A 170      16.776 -16.349  10.801  1.00  0.80           C  
ATOM   2532  H   ILE A 170      17.479 -17.015   6.970  1.00  0.80           H  
ATOM   2533  HA  ILE A 170      15.902 -14.650   7.244  1.00  0.80           H  
ATOM   2534  HB  ILE A 170      18.335 -15.645   8.733  1.00  0.80           H  
ATOM   2535 1HG1 ILE A 170      15.454 -15.307   9.515  1.00  0.80           H  
ATOM   2536 2HG1 ILE A 170      16.155 -16.753   8.808  1.00  0.80           H  
ATOM   2537 1HG2 ILE A 170      17.916 -13.896  10.401  1.00  0.80           H  
ATOM   2538 2HG2 ILE A 170      18.358 -13.198   8.832  1.00  0.80           H  
ATOM   2539 3HG2 ILE A 170      16.659 -13.178   9.359  1.00  0.80           H  
ATOM   2540 1HD1 ILE A 170      15.969 -16.928  11.246  1.00  0.80           H  
ATOM   2541 2HD1 ILE A 170      17.662 -16.958  10.729  1.00  0.80           H  
ATOM   2542 3HD1 ILE A 170      16.981 -15.477  11.421  1.00  0.80           H  
ATOM   2543  N   ALA A 171      18.954 -14.241   6.022  1.00  0.77           N  
ATOM   2544  CA  ALA A 171      19.754 -13.277   5.269  1.00  0.77           C  
ATOM   2545  C   ALA A 171      18.995 -12.746   4.057  1.00  0.77           C  
ATOM   2546  O   ALA A 171      19.065 -11.547   3.754  1.00  0.77           O  
ATOM   2547  CB  ALA A 171      21.045 -13.922   4.782  1.00  0.77           C  
ATOM   2548  H   ALA A 171      19.377 -15.123   6.311  1.00  0.77           H  
ATOM   2549  HA  ALA A 171      19.990 -12.446   5.929  1.00  0.77           H  
ATOM   2550 1HB  ALA A 171      21.638 -13.189   4.240  1.00  0.77           H  
ATOM   2551 2HB  ALA A 171      21.615 -14.292   5.630  1.00  0.77           H  
ATOM   2552 3HB  ALA A 171      20.804 -14.754   4.122  1.00  0.77           H  
ATOM   2553  N   PHE A 172      18.247 -13.609   3.363  1.00  0.75           N  
ATOM   2554  CA  PHE A 172      17.466 -13.123   2.232  1.00  0.75           C  
ATOM   2555  C   PHE A 172      16.466 -12.063   2.697  1.00  0.75           C  
ATOM   2556  O   PHE A 172      16.432 -10.943   2.176  1.00  0.75           O  
ATOM   2557  CB  PHE A 172      16.719 -14.269   1.551  1.00  0.75           C  
ATOM   2558  CG  PHE A 172      15.824 -13.853   0.403  1.00  0.75           C  
ATOM   2559  CD1 PHE A 172      16.356 -13.583  -0.848  1.00  0.75           C  
ATOM   2560  CD2 PHE A 172      14.453 -13.749   0.568  1.00  0.75           C  
ATOM   2561  CE1 PHE A 172      15.538 -13.226  -1.903  1.00  0.75           C  
ATOM   2562  CE2 PHE A 172      13.637 -13.397  -0.482  1.00  0.75           C  
ATOM   2563  CZ  PHE A 172      14.183 -13.139  -1.719  1.00  0.75           C  
ATOM   2564  H   PHE A 172      18.238 -14.602   3.614  1.00  0.75           H  
ATOM   2565  HA  PHE A 172      18.145 -12.669   1.511  1.00  0.75           H  
ATOM   2566 1HB  PHE A 172      17.439 -14.996   1.181  1.00  0.75           H  
ATOM   2567 2HB  PHE A 172      16.102 -14.784   2.287  1.00  0.75           H  
ATOM   2568  HD1 PHE A 172      17.434 -13.660  -0.996  1.00  0.75           H  
ATOM   2569  HD2 PHE A 172      14.024 -13.959   1.544  1.00  0.75           H  
ATOM   2570  HE1 PHE A 172      15.970 -13.021  -2.882  1.00  0.75           H  
ATOM   2571  HE2 PHE A 172      12.560 -13.326  -0.339  1.00  0.75           H  
ATOM   2572  HZ  PHE A 172      13.544 -12.870  -2.550  1.00  0.75           H  
ATOM   2573  N   THR A 173      15.669 -12.399   3.710  1.00  0.73           N  
ATOM   2574  CA  THR A 173      14.626 -11.481   4.146  1.00  0.73           C  
ATOM   2575  C   THR A 173      15.187 -10.230   4.838  1.00  0.73           C  
ATOM   2576  O   THR A 173      14.603  -9.145   4.764  1.00  0.73           O  
ATOM   2577  CB  THR A 173      13.654 -12.212   5.063  1.00  0.73           C  
ATOM   2578  OG1 THR A 173      14.359 -12.699   6.213  1.00  0.73           O  
ATOM   2579  CG2 THR A 173      12.978 -13.380   4.325  1.00  0.73           C  
ATOM   2580  H   THR A 173      15.772 -13.320   4.151  1.00  0.73           H  
ATOM   2581  HA  THR A 173      14.077 -11.158   3.267  1.00  0.73           H  
ATOM   2582  HB  THR A 173      12.893 -11.526   5.378  1.00  0.73           H  
ATOM   2583  HG1 THR A 173      15.293 -12.887   5.976  1.00  0.73           H  
ATOM   2584 1HG2 THR A 173      12.283 -13.879   5.002  1.00  0.73           H  
ATOM   2585 2HG2 THR A 173      12.434 -13.000   3.460  1.00  0.73           H  
ATOM   2586 3HG2 THR A 173      13.737 -14.092   3.996  1.00  0.73           H  
ATOM   2587  N   VAL A 174      16.353 -10.363   5.449  1.00  0.72           N  
ATOM   2588  CA  VAL A 174      17.031  -9.264   6.106  1.00  0.72           C  
ATOM   2589  C   VAL A 174      17.516  -8.285   5.060  1.00  0.72           C  
ATOM   2590  O   VAL A 174      17.364  -7.078   5.215  1.00  0.72           O  
ATOM   2591  CB  VAL A 174      18.190  -9.779   6.934  1.00  0.72           C  
ATOM   2592  CG1 VAL A 174      18.991  -8.662   7.468  1.00  0.72           C  
ATOM   2593  CG2 VAL A 174      17.675 -10.530   8.048  1.00  0.72           C  
ATOM   2594  H   VAL A 174      16.778 -11.282   5.483  1.00  0.72           H  
ATOM   2595  HA  VAL A 174      16.328  -8.764   6.770  1.00  0.72           H  
ATOM   2596  HB  VAL A 174      18.810 -10.409   6.302  1.00  0.72           H  
ATOM   2597 1HG1 VAL A 174      19.815  -9.067   8.057  1.00  0.72           H  
ATOM   2598 2HG1 VAL A 174      19.369  -8.079   6.636  1.00  0.72           H  
ATOM   2599 3HG1 VAL A 174      18.366  -8.033   8.101  1.00  0.72           H  
ATOM   2600 1HG2 VAL A 174      18.494 -10.920   8.563  1.00  0.72           H  
ATOM   2601 2HG2 VAL A 174      17.094  -9.871   8.675  1.00  0.72           H  
ATOM   2602 3HG2 VAL A 174      17.064 -11.319   7.727  1.00  0.72           H  
ATOM   2603  N   SER A 175      18.065  -8.801   3.962  1.00  0.70           N  
ATOM   2604  CA  SER A 175      18.532  -7.958   2.876  1.00  0.70           C  
ATOM   2605  C   SER A 175      17.375  -7.102   2.345  1.00  0.70           C  
ATOM   2606  O   SER A 175      17.580  -5.955   1.922  1.00  0.70           O  
ATOM   2607  CB  SER A 175      19.101  -8.820   1.768  1.00  0.70           C  
ATOM   2608  OG  SER A 175      20.234  -9.522   2.216  1.00  0.70           O  
ATOM   2609  H   SER A 175      18.193  -9.812   3.877  1.00  0.70           H  
ATOM   2610  HA  SER A 175      19.313  -7.300   3.258  1.00  0.70           H  
ATOM   2611 1HB  SER A 175      18.347  -9.524   1.426  1.00  0.70           H  
ATOM   2612 2HB  SER A 175      19.368  -8.192   0.924  1.00  0.70           H  
ATOM   2613  HG  SER A 175      19.891 -10.184   2.867  1.00  0.70           H  
ATOM   2614  N   LEU A 176      16.160  -7.669   2.356  1.00  0.68           N  
ATOM   2615  CA  LEU A 176      14.967  -6.970   1.891  1.00  0.68           C  
ATOM   2616  C   LEU A 176      14.421  -5.955   2.904  1.00  0.68           C  
ATOM   2617  O   LEU A 176      13.948  -4.886   2.508  1.00  0.68           O  
ATOM   2618  CB  LEU A 176      13.865  -7.979   1.613  1.00  0.68           C  
ATOM   2619  CG  LEU A 176      14.163  -8.952   0.532  1.00  0.68           C  
ATOM   2620  CD1 LEU A 176      13.038  -9.906   0.462  1.00  0.68           C  
ATOM   2621  CD2 LEU A 176      14.376  -8.216  -0.763  1.00  0.68           C  
ATOM   2622  H   LEU A 176      16.084  -8.640   2.665  1.00  0.68           H  
ATOM   2623  HA  LEU A 176      15.214  -6.444   0.971  1.00  0.68           H  
ATOM   2624 1HB  LEU A 176      13.665  -8.535   2.522  1.00  0.68           H  
ATOM   2625 2HB  LEU A 176      12.961  -7.440   1.337  1.00  0.68           H  
ATOM   2626  HG  LEU A 176      15.060  -9.506   0.774  1.00  0.68           H  
ATOM   2627 1HD1 LEU A 176      13.225 -10.633  -0.300  1.00  0.68           H  
ATOM   2628 2HD1 LEU A 176      12.915 -10.410   1.412  1.00  0.68           H  
ATOM   2629 3HD1 LEU A 176      12.163  -9.338   0.231  1.00  0.68           H  
ATOM   2630 1HD2 LEU A 176      14.599  -8.925  -1.553  1.00  0.68           H  
ATOM   2631 2HD2 LEU A 176      13.477  -7.659  -1.012  1.00  0.68           H  
ATOM   2632 3HD2 LEU A 176      15.211  -7.528  -0.654  1.00  0.68           H  
ATOM   2633  N   THR A 177      14.500  -6.269   4.206  1.00  0.66           N  
ATOM   2634  CA  THR A 177      13.956  -5.358   5.214  1.00  0.66           C  
ATOM   2635  C   THR A 177      14.967  -4.336   5.734  1.00  0.66           C  
ATOM   2636  O   THR A 177      14.571  -3.283   6.213  1.00  0.66           O  
ATOM   2637  CB  THR A 177      13.384  -6.125   6.430  1.00  0.66           C  
ATOM   2638  OG1 THR A 177      14.409  -6.888   7.043  1.00  0.66           O  
ATOM   2639  CG2 THR A 177      12.287  -7.044   6.030  1.00  0.66           C  
ATOM   2640  H   THR A 177      14.880  -7.174   4.483  1.00  0.66           H  
ATOM   2641  HA  THR A 177      13.136  -4.806   4.756  1.00  0.66           H  
ATOM   2642  HB  THR A 177      13.003  -5.407   7.154  1.00  0.66           H  
ATOM   2643  HG1 THR A 177      14.626  -7.633   6.455  1.00  0.66           H  
ATOM   2644 1HG2 THR A 177      11.915  -7.563   6.907  1.00  0.66           H  
ATOM   2645 2HG2 THR A 177      11.488  -6.494   5.578  1.00  0.66           H  
ATOM   2646 3HG2 THR A 177      12.674  -7.755   5.322  1.00  0.66           H  
ATOM   2647  N   LYS A 178      16.263  -4.620   5.661  1.00  0.64           N  
ATOM   2648  CA  LYS A 178      17.289  -3.676   6.111  1.00  0.64           C  
ATOM   2649  C   LYS A 178      16.930  -2.983   7.423  1.00  0.64           C  
ATOM   2650  O   LYS A 178      16.788  -1.759   7.440  1.00  0.64           O  
ATOM   2651  CB  LYS A 178      17.546  -2.619   5.039  1.00  0.64           C  
ATOM   2652  CG  LYS A 178      18.082  -3.190   3.743  1.00  0.64           C  
ATOM   2653  CD  LYS A 178      18.419  -2.093   2.747  1.00  0.64           C  
ATOM   2654  CE  LYS A 178      19.204  -2.630   1.543  1.00  0.64           C  
ATOM   2655  NZ  LYS A 178      18.416  -3.587   0.725  1.00  0.64           N  
ATOM   2656  H   LYS A 178      16.555  -5.515   5.293  1.00  0.64           H  
ATOM   2657  HA  LYS A 178      18.218  -4.230   6.253  1.00  0.64           H  
ATOM   2658 1HB  LYS A 178      16.619  -2.088   4.817  1.00  0.64           H  
ATOM   2659 2HB  LYS A 178      18.266  -1.891   5.414  1.00  0.64           H  
ATOM   2660 1HG  LYS A 178      18.966  -3.797   3.941  1.00  0.64           H  
ATOM   2661 2HG  LYS A 178      17.317  -3.835   3.305  1.00  0.64           H  
ATOM   2662 1HD  LYS A 178      17.491  -1.644   2.386  1.00  0.64           H  
ATOM   2663 2HD  LYS A 178      19.008  -1.321   3.239  1.00  0.64           H  
ATOM   2664 1HE  LYS A 178      19.493  -1.790   0.915  1.00  0.64           H  
ATOM   2665 2HE  LYS A 178      20.105  -3.132   1.899  1.00  0.64           H  
ATOM   2666 1HZ  LYS A 178      18.973  -3.902  -0.052  1.00  0.64           H  
ATOM   2667 2HZ  LYS A 178      18.140  -4.411   1.289  1.00  0.64           H  
ATOM   2668 3HZ  LYS A 178      17.587  -3.132   0.381  1.00  0.64           H  
ATOM   2669  N   PRO A 179      16.779  -3.697   8.537  1.00  0.61           N  
ATOM   2670  CA  PRO A 179      16.303  -3.136   9.779  1.00  0.61           C  
ATOM   2671  C   PRO A 179      17.268  -2.158  10.407  1.00  0.61           C  
ATOM   2672  O   PRO A 179      18.493  -2.249  10.233  1.00  0.61           O  
ATOM   2673  CB  PRO A 179      16.137  -4.367  10.659  1.00  0.61           C  
ATOM   2674  CG  PRO A 179      17.113  -5.412  10.078  1.00  0.61           C  
ATOM   2675  CD  PRO A 179      17.165  -5.125   8.591  1.00  0.61           C  
ATOM   2676  HA  PRO A 179      15.327  -2.657   9.607  1.00  0.61           H  
ATOM   2677 1HB  PRO A 179      16.359  -4.111  11.708  1.00  0.61           H  
ATOM   2678 2HB  PRO A 179      15.092  -4.680  10.635  1.00  0.61           H  
ATOM   2679 1HG  PRO A 179      18.092  -5.340  10.555  1.00  0.61           H  
ATOM   2680 2HG  PRO A 179      16.751  -6.429  10.283  1.00  0.61           H  
ATOM   2681 1HD  PRO A 179      18.194  -5.273   8.231  1.00  0.61           H  
ATOM   2682 2HD  PRO A 179      16.446  -5.760   8.061  1.00  0.61           H  
ATOM   2683  N   HIS A 180      16.692  -1.227  11.158  1.00  0.60           N  
ATOM   2684  CA  HIS A 180      17.445  -0.316  11.987  1.00  0.60           C  
ATOM   2685  C   HIS A 180      17.769  -1.039  13.293  1.00  0.60           C  
ATOM   2686  O   HIS A 180      18.865  -0.880  13.835  1.00  0.60           O  
ATOM   2687  CB  HIS A 180      16.669   0.994  12.206  1.00  0.60           C  
ATOM   2688  CG  HIS A 180      16.642   1.954  10.978  1.00  0.60           C  
ATOM   2689  ND1 HIS A 180      17.765   2.642  10.576  1.00  0.60           N  
ATOM   2690  CD2 HIS A 180      15.649   2.334  10.107  1.00  0.60           C  
ATOM   2691  CE1 HIS A 180      17.475   3.416   9.533  1.00  0.60           C  
ATOM   2692  NE2 HIS A 180      16.201   3.259   9.230  1.00  0.60           N  
ATOM   2693  H   HIS A 180      15.678  -1.207  11.230  1.00  0.60           H  
ATOM   2694  HA  HIS A 180      18.389  -0.067  11.503  1.00  0.60           H  
ATOM   2695 1HB  HIS A 180      15.638   0.759  12.479  1.00  0.60           H  
ATOM   2696 2HB  HIS A 180      17.107   1.530  13.047  1.00  0.60           H  
ATOM   2697  HD2 HIS A 180      14.617   2.005  10.094  1.00  0.60           H  
ATOM   2698  HE1 HIS A 180      18.171   4.079   9.019  1.00  0.60           H  
ATOM   2699  HE2 HIS A 180      15.707   3.767   8.463  1.00  0.60           H  
ATOM   2700  N   VAL A 181      16.807  -1.837  13.778  1.00  0.60           N  
ATOM   2701  CA  VAL A 181      16.996  -2.605  15.007  1.00  0.60           C  
ATOM   2702  C   VAL A 181      16.683  -4.094  14.810  1.00  0.60           C  
ATOM   2703  O   VAL A 181      15.633  -4.451  14.274  1.00  0.60           O  
ATOM   2704  CB  VAL A 181      16.160  -2.029  16.168  1.00  0.60           C  
ATOM   2705  CG1 VAL A 181      16.337  -2.873  17.410  1.00  0.60           C  
ATOM   2706  CG2 VAL A 181      16.625  -0.620  16.477  1.00  0.60           C  
ATOM   2707  H   VAL A 181      15.921  -1.900  13.277  1.00  0.60           H  
ATOM   2708  HA  VAL A 181      18.033  -2.511  15.286  1.00  0.60           H  
ATOM   2709  HB  VAL A 181      15.107  -2.036  15.898  1.00  0.60           H  
ATOM   2710 1HG1 VAL A 181      15.746  -2.450  18.215  1.00  0.60           H  
ATOM   2711 2HG1 VAL A 181      16.017  -3.888  17.221  1.00  0.60           H  
ATOM   2712 3HG1 VAL A 181      17.391  -2.873  17.688  1.00  0.60           H  
ATOM   2713 1HG2 VAL A 181      16.054  -0.219  17.301  1.00  0.60           H  
ATOM   2714 2HG2 VAL A 181      17.663  -0.651  16.746  1.00  0.60           H  
ATOM   2715 3HG2 VAL A 181      16.501   0.014  15.610  1.00  0.60           H  
ATOM   2716  N   ALA A 182      17.611  -4.952  15.225  1.00  0.61           N  
ATOM   2717  CA  ALA A 182      17.433  -6.401  15.107  1.00  0.61           C  
ATOM   2718  C   ALA A 182      17.376  -7.060  16.457  1.00  0.61           C  
ATOM   2719  O   ALA A 182      18.341  -6.987  17.210  1.00  0.61           O  
ATOM   2720  CB  ALA A 182      18.551  -7.025  14.338  1.00  0.61           C  
ATOM   2721  H   ALA A 182      18.456  -4.566  15.652  1.00  0.61           H  
ATOM   2722  HA  ALA A 182      16.494  -6.595  14.595  1.00  0.61           H  
ATOM   2723 1HB  ALA A 182      18.360  -8.070  14.300  1.00  0.61           H  
ATOM   2724 2HB  ALA A 182      18.599  -6.620  13.333  1.00  0.61           H  
ATOM   2725 3HB  ALA A 182      19.487  -6.854  14.847  1.00  0.61           H  
ATOM   2726  N   ILE A 183      16.278  -7.739  16.743  1.00  0.64           N  
ATOM   2727  CA  ILE A 183      16.116  -8.384  18.034  1.00  0.64           C  
ATOM   2728  C   ILE A 183      16.245  -9.887  17.897  1.00  0.64           C  
ATOM   2729  O   ILE A 183      15.513 -10.499  17.112  1.00  0.64           O  
ATOM   2730  CB  ILE A 183      14.715  -8.108  18.611  1.00  0.64           C  
ATOM   2731  CG1 ILE A 183      14.454  -6.608  18.726  1.00  0.64           C  
ATOM   2732  CG2 ILE A 183      14.566  -8.753  19.996  1.00  0.64           C  
ATOM   2733  CD1 ILE A 183      14.001  -5.920  17.424  1.00  0.64           C  
ATOM   2734  H   ILE A 183      15.525  -7.774  16.056  1.00  0.64           H  
ATOM   2735  HA  ILE A 183      16.886  -8.038  18.713  1.00  0.64           H  
ATOM   2736  HB  ILE A 183      13.998  -8.525  17.965  1.00  0.64           H  
ATOM   2737 1HG1 ILE A 183      13.682  -6.472  19.474  1.00  0.64           H  
ATOM   2738 2HG1 ILE A 183      15.346  -6.114  19.051  1.00  0.64           H  
ATOM   2739 1HG2 ILE A 183      13.569  -8.559  20.374  1.00  0.64           H  
ATOM   2740 2HG2 ILE A 183      14.722  -9.829  19.921  1.00  0.64           H  
ATOM   2741 3HG2 ILE A 183      15.306  -8.328  20.678  1.00  0.64           H  
ATOM   2742 1HD1 ILE A 183      13.835  -4.868  17.610  1.00  0.64           H  
ATOM   2743 2HD1 ILE A 183      14.758  -6.026  16.662  1.00  0.64           H  
ATOM   2744 3HD1 ILE A 183      13.093  -6.352  17.063  1.00  0.64           H  
ATOM   2745  N   ILE A 184      17.149 -10.485  18.661  1.00  0.71           N  
ATOM   2746  CA  ILE A 184      17.232 -11.934  18.621  1.00  0.71           C  
ATOM   2747  C   ILE A 184      16.775 -12.512  19.948  1.00  0.71           C  
ATOM   2748  O   ILE A 184      17.416 -12.310  20.987  1.00  0.71           O  
ATOM   2749  CB  ILE A 184      18.637 -12.477  18.302  1.00  0.71           C  
ATOM   2750  CG1 ILE A 184      19.152 -12.011  16.982  1.00  0.71           C  
ATOM   2751  CG2 ILE A 184      18.575 -13.952  18.243  1.00  0.71           C  
ATOM   2752  CD1 ILE A 184      20.558 -12.503  16.723  1.00  0.71           C  
ATOM   2753  H   ILE A 184      17.744  -9.922  19.275  1.00  0.71           H  
ATOM   2754  HA  ILE A 184      16.558 -12.310  17.855  1.00  0.71           H  
ATOM   2755  HB  ILE A 184      19.342 -12.173  19.070  1.00  0.71           H  
ATOM   2756 1HG1 ILE A 184      18.517 -12.385  16.206  1.00  0.71           H  
ATOM   2757 2HG1 ILE A 184      19.151 -10.920  16.948  1.00  0.71           H  
ATOM   2758 1HG2 ILE A 184      19.549 -14.321  18.014  1.00  0.71           H  
ATOM   2759 2HG2 ILE A 184      18.252 -14.337  19.195  1.00  0.71           H  
ATOM   2760 3HG2 ILE A 184      17.881 -14.265  17.476  1.00  0.71           H  
ATOM   2761 1HD1 ILE A 184      20.891 -12.164  15.766  1.00  0.71           H  
ATOM   2762 2HD1 ILE A 184      21.223 -12.135  17.489  1.00  0.71           H  
ATOM   2763 3HD1 ILE A 184      20.566 -13.589  16.732  1.00  0.71           H  
ATOM   2764  N   THR A 185      15.666 -13.238  19.894  1.00  0.82           N  
ATOM   2765  CA  THR A 185      15.081 -13.866  21.051  1.00  0.82           C  
ATOM   2766  C   THR A 185      15.776 -15.213  21.199  1.00  0.82           C  
ATOM   2767  O   THR A 185      16.551 -15.604  20.330  1.00  0.82           O  
ATOM   2768  CB  THR A 185      13.547 -13.973  20.915  1.00  0.82           C  
ATOM   2769  OG1 THR A 185      13.217 -14.834  19.839  1.00  0.82           O  
ATOM   2770  CG2 THR A 185      12.945 -12.588  20.627  1.00  0.82           C  
ATOM   2771  H   THR A 185      15.192 -13.359  19.000  1.00  0.82           H  
ATOM   2772  HA  THR A 185      15.304 -13.270  21.935  1.00  0.82           H  
ATOM   2773  HB  THR A 185      13.126 -14.370  21.835  1.00  0.82           H  
ATOM   2774  HG1 THR A 185      13.470 -14.396  18.993  1.00  0.82           H  
ATOM   2775 1HG2 THR A 185      11.861 -12.675  20.528  1.00  0.82           H  
ATOM   2776 2HG2 THR A 185      13.186 -11.910  21.444  1.00  0.82           H  
ATOM   2777 3HG2 THR A 185      13.363 -12.199  19.695  1.00  0.82           H  
ATOM   2778  N   ASN A 186      15.515 -15.919  22.278  1.00  0.99           N  
ATOM   2779  CA  ASN A 186      16.245 -17.151  22.551  1.00  0.99           C  
ATOM   2780  C   ASN A 186      16.286 -18.193  21.418  1.00  0.99           C  
ATOM   2781  O   ASN A 186      15.270 -18.510  20.771  1.00  0.99           O  
ATOM   2782  CB  ASN A 186      15.685 -17.805  23.796  1.00  0.99           C  
ATOM   2783  CG  ASN A 186      15.951 -17.023  25.066  1.00  0.99           C  
ATOM   2784  OD1 ASN A 186      16.884 -16.224  25.163  1.00  0.99           O  
ATOM   2785  ND2 ASN A 186      15.125 -17.249  26.056  1.00  0.99           N  
ATOM   2786  H   ASN A 186      14.841 -15.579  22.945  1.00  0.99           H  
ATOM   2787  HA  ASN A 186      17.279 -16.873  22.752  1.00  0.99           H  
ATOM   2788 1HB  ASN A 186      14.609 -17.941  23.681  1.00  0.99           H  
ATOM   2789 2HB  ASN A 186      16.131 -18.798  23.897  1.00  0.99           H  
ATOM   2790 1HD2 ASN A 186      15.241 -16.772  26.929  1.00  0.99           H  
ATOM   2791 2HD2 ASN A 186      14.378 -17.903  25.942  1.00  0.99           H  
ATOM   2792  N   ALA A 187      17.499 -18.723  21.199  1.00  1.21           N  
ATOM   2793  CA  ALA A 187      17.798 -19.795  20.248  1.00  1.21           C  
ATOM   2794  C   ALA A 187      17.883 -21.099  21.042  1.00  1.21           C  
ATOM   2795  O   ALA A 187      17.788 -21.082  22.269  1.00  1.21           O  
ATOM   2796  CB  ALA A 187      19.080 -19.518  19.476  1.00  1.21           C  
ATOM   2797  H   ALA A 187      18.283 -18.359  21.757  1.00  1.21           H  
ATOM   2798  HA  ALA A 187      16.972 -19.882  19.543  1.00  1.21           H  
ATOM   2799 1HB  ALA A 187      19.283 -20.330  18.786  1.00  1.21           H  
ATOM   2800 2HB  ALA A 187      18.962 -18.598  18.921  1.00  1.21           H  
ATOM   2801 3HB  ALA A 187      19.911 -19.424  20.181  1.00  1.21           H  
ATOM   2802  N   GLY A 188      18.009 -22.234  20.361  1.00  1.47           N  
ATOM   2803  CA  GLY A 188      18.074 -23.505  21.079  1.00  1.47           C  
ATOM   2804  C   GLY A 188      17.900 -24.681  20.140  1.00  1.47           C  
ATOM   2805  O   GLY A 188      18.397 -24.664  19.023  1.00  1.47           O  
ATOM   2806  H   GLY A 188      18.065 -22.224  19.353  1.00  1.47           H  
ATOM   2807 1HA  GLY A 188      19.033 -23.584  21.591  1.00  1.47           H  
ATOM   2808 2HA  GLY A 188      17.300 -23.529  21.845  1.00  1.47           H  
ATOM   2809  N   THR A 189      17.223 -25.721  20.625  1.00  1.74           N  
ATOM   2810  CA  THR A 189      16.978 -26.939  19.851  1.00  1.74           C  
ATOM   2811  C   THR A 189      15.633 -26.885  19.121  1.00  1.74           C  
ATOM   2812  O   THR A 189      15.258 -27.809  18.396  1.00  1.74           O  
ATOM   2813  CB  THR A 189      17.017 -28.180  20.763  1.00  1.74           C  
ATOM   2814  OG1 THR A 189      16.020 -28.053  21.787  1.00  1.74           O  
ATOM   2815  CG2 THR A 189      18.379 -28.348  21.392  1.00  1.74           C  
ATOM   2816  H   THR A 189      16.860 -25.666  21.565  1.00  1.74           H  
ATOM   2817  HA  THR A 189      17.762 -27.037  19.099  1.00  1.74           H  
ATOM   2818  HB  THR A 189      16.793 -29.065  20.167  1.00  1.74           H  
ATOM   2819  HG1 THR A 189      16.061 -28.814  22.372  1.00  1.74           H  
ATOM   2820 1HG2 THR A 189      18.378 -29.236  22.026  1.00  1.74           H  
ATOM   2821 2HG2 THR A 189      19.118 -28.468  20.610  1.00  1.74           H  
ATOM   2822 3HG2 THR A 189      18.619 -27.474  21.994  1.00  1.74           H  
ATOM   2823  N   ALA A 190      14.870 -25.826  19.339  1.00  1.96           N  
ATOM   2824  CA  ALA A 190      13.603 -25.743  18.647  1.00  1.96           C  
ATOM   2825  C   ALA A 190      13.899 -25.714  17.166  1.00  1.96           C  
ATOM   2826  O   ALA A 190      14.844 -25.053  16.751  1.00  1.96           O  
ATOM   2827  CB  ALA A 190      12.819 -24.521  19.070  1.00  1.96           C  
ATOM   2828  H   ALA A 190      15.179 -25.092  19.953  1.00  1.96           H  
ATOM   2829  HA  ALA A 190      13.032 -26.639  18.866  1.00  1.96           H  
ATOM   2830 1HB  ALA A 190      11.874 -24.487  18.526  1.00  1.96           H  
ATOM   2831 2HB  ALA A 190      12.620 -24.569  20.141  1.00  1.96           H  
ATOM   2832 3HB  ALA A 190      13.399 -23.634  18.845  1.00  1.96           H  
ATOM   2833  N   HIS A 191      13.076 -26.397  16.375  1.00  2.07           N  
ATOM   2834  CA  HIS A 191      13.209 -26.469  14.920  1.00  2.07           C  
ATOM   2835  C   HIS A 191      14.430 -27.289  14.462  1.00  2.07           C  
ATOM   2836  O   HIS A 191      14.729 -27.347  13.267  1.00  2.07           O  
ATOM   2837  CB  HIS A 191      13.278 -25.057  14.316  1.00  2.07           C  
ATOM   2838  CG  HIS A 191      12.164 -24.166  14.810  1.00  2.07           C  
ATOM   2839  ND1 HIS A 191      10.837 -24.408  14.525  1.00  2.07           N  
ATOM   2840  CD2 HIS A 191      12.186 -23.053  15.587  1.00  2.07           C  
ATOM   2841  CE1 HIS A 191      10.090 -23.482  15.103  1.00  2.07           C  
ATOM   2842  NE2 HIS A 191      10.883 -22.649  15.758  1.00  2.07           N  
ATOM   2843  H   HIS A 191      12.320 -26.909  16.803  1.00  2.07           H  
ATOM   2844  HA  HIS A 191      12.324 -26.956  14.508  1.00  2.07           H  
ATOM   2845 1HB  HIS A 191      14.240 -24.586  14.507  1.00  2.07           H  
ATOM   2846 2HB  HIS A 191      13.177 -25.135  13.231  1.00  2.07           H  
ATOM   2847  HD1 HIS A 191      10.476 -25.167  13.978  1.00  2.07           H  
ATOM   2848  HD2 HIS A 191      12.999 -22.495  16.058  1.00  2.07           H  
ATOM   2849  HE1 HIS A 191       9.005 -23.502  14.995  1.00  2.07           H  
ATOM   2850  N   VAL A 192      15.041 -28.046  15.374  1.00  2.07           N  
ATOM   2851  CA  VAL A 192      16.152 -28.926  15.026  1.00  2.07           C  
ATOM   2852  C   VAL A 192      15.793 -29.970  13.965  1.00  2.07           C  
ATOM   2853  O   VAL A 192      16.639 -30.393  13.175  1.00  2.07           O  
ATOM   2854  CB  VAL A 192      16.694 -29.604  16.283  1.00  2.07           C  
ATOM   2855  CG1 VAL A 192      15.699 -30.601  16.862  1.00  2.07           C  
ATOM   2856  CG2 VAL A 192      17.925 -30.249  15.934  1.00  2.07           C  
ATOM   2857  H   VAL A 192      14.790 -27.965  16.361  1.00  2.07           H  
ATOM   2858  HA  VAL A 192      16.957 -28.309  14.626  1.00  2.07           H  
ATOM   2859  HB  VAL A 192      16.895 -28.853  17.029  1.00  2.07           H  
ATOM   2860 1HG1 VAL A 192      16.123 -31.052  17.757  1.00  2.07           H  
ATOM   2861 2HG1 VAL A 192      14.778 -30.079  17.123  1.00  2.07           H  
ATOM   2862 3HG1 VAL A 192      15.483 -31.377  16.142  1.00  2.07           H  
ATOM   2863 1HG2 VAL A 192      18.372 -30.714  16.806  1.00  2.07           H  
ATOM   2864 2HG2 VAL A 192      17.756 -30.994  15.176  1.00  2.07           H  
ATOM   2865 3HG2 VAL A 192      18.557 -29.492  15.551  1.00  2.07           H  
ATOM   2866  N   GLY A 193      14.515 -30.341  13.881  1.00  1.97           N  
ATOM   2867  CA  GLY A 193      14.062 -31.287  12.865  1.00  1.97           C  
ATOM   2868  C   GLY A 193      14.398 -30.778  11.454  1.00  1.97           C  
ATOM   2869  O   GLY A 193      14.521 -31.569  10.515  1.00  1.97           O  
ATOM   2870  H   GLY A 193      13.850 -29.975  14.545  1.00  1.97           H  
ATOM   2871 1HA  GLY A 193      14.526 -32.259  13.034  1.00  1.97           H  
ATOM   2872 2HA  GLY A 193      12.985 -31.428  12.958  1.00  1.97           H  
ATOM   2873  N   GLU A 194      14.510 -29.450  11.301  1.00  1.83           N  
ATOM   2874  CA  GLU A 194      14.850 -28.816  10.038  1.00  1.83           C  
ATOM   2875  C   GLU A 194      16.308 -28.308  10.039  1.00  1.83           C  
ATOM   2876  O   GLU A 194      16.970 -28.309   9.001  1.00  1.83           O  
ATOM   2877  CB  GLU A 194      13.855 -27.682   9.752  1.00  1.83           C  
ATOM   2878  CG  GLU A 194      12.403 -28.184   9.543  1.00  1.83           C  
ATOM   2879  CD  GLU A 194      11.367 -27.092   9.310  1.00  1.83           C  
ATOM   2880  OE1 GLU A 194      11.665 -25.945   9.517  1.00  1.83           O  
ATOM   2881  OE2 GLU A 194      10.276 -27.425   8.914  1.00  1.83           O  
ATOM   2882  H   GLU A 194      14.399 -28.849  12.109  1.00  1.83           H  
ATOM   2883  HA  GLU A 194      14.759 -29.557   9.244  1.00  1.83           H  
ATOM   2884 1HB  GLU A 194      13.861 -26.974  10.585  1.00  1.83           H  
ATOM   2885 2HB  GLU A 194      14.164 -27.138   8.858  1.00  1.83           H  
ATOM   2886 1HG  GLU A 194      12.395 -28.859   8.688  1.00  1.83           H  
ATOM   2887 2HG  GLU A 194      12.115 -28.760  10.421  1.00  1.83           H  
ATOM   2888  N   PHE A 195      16.812 -27.902  11.218  1.00  1.67           N  
ATOM   2889  CA  PHE A 195      18.167 -27.338  11.310  1.00  1.67           C  
ATOM   2890  C   PHE A 195      19.330 -28.209  11.802  1.00  1.67           C  
ATOM   2891  O   PHE A 195      20.448 -27.709  11.887  1.00  1.67           O  
ATOM   2892  CB  PHE A 195      18.147 -26.104  12.195  1.00  1.67           C  
ATOM   2893  CG  PHE A 195      17.553 -24.909  11.573  1.00  1.67           C  
ATOM   2894  CD1 PHE A 195      16.205 -24.649  11.642  1.00  1.67           C  
ATOM   2895  CD2 PHE A 195      18.381 -24.007  10.920  1.00  1.67           C  
ATOM   2896  CE1 PHE A 195      15.688 -23.525  11.053  1.00  1.67           C  
ATOM   2897  CE2 PHE A 195      17.868 -22.887  10.335  1.00  1.67           C  
ATOM   2898  CZ  PHE A 195      16.523 -22.649  10.399  1.00  1.67           C  
ATOM   2899  H   PHE A 195      16.214 -27.924  12.035  1.00  1.67           H  
ATOM   2900  HA  PHE A 195      18.429 -27.005  10.311  1.00  1.67           H  
ATOM   2901 1HB  PHE A 195      17.585 -26.328  13.100  1.00  1.67           H  
ATOM   2902 2HB  PHE A 195      19.168 -25.864  12.484  1.00  1.67           H  
ATOM   2903  HD1 PHE A 195      15.549 -25.348  12.157  1.00  1.67           H  
ATOM   2904  HD2 PHE A 195      19.452 -24.203  10.873  1.00  1.67           H  
ATOM   2905  HE1 PHE A 195      14.614 -23.328  11.097  1.00  1.67           H  
ATOM   2906  HE2 PHE A 195      18.524 -22.191   9.821  1.00  1.67           H  
ATOM   2907  HZ  PHE A 195      16.118 -21.778   9.933  1.00  1.67           H  
ATOM   2908  N   GLY A 196      19.135 -29.476  12.144  1.00  1.51           N  
ATOM   2909  CA  GLY A 196      20.288 -30.313  12.533  1.00  1.51           C  
ATOM   2910  C   GLY A 196      20.700 -30.151  13.998  1.00  1.51           C  
ATOM   2911  O   GLY A 196      20.761 -31.127  14.747  1.00  1.51           O  
ATOM   2912  H   GLY A 196      18.197 -29.866  12.164  1.00  1.51           H  
ATOM   2913 1HA  GLY A 196      20.039 -31.359  12.346  1.00  1.51           H  
ATOM   2914 2HA  GLY A 196      21.135 -30.078  11.889  1.00  1.51           H  
ATOM   2915  N   GLY A 197      20.952 -28.912  14.409  1.00  1.35           N  
ATOM   2916  CA  GLY A 197      21.285 -28.618  15.800  1.00  1.35           C  
ATOM   2917  C   GLY A 197      21.456 -27.121  16.074  1.00  1.35           C  
ATOM   2918  O   GLY A 197      21.556 -26.319  15.137  1.00  1.35           O  
ATOM   2919  H   GLY A 197      20.905 -28.184  13.699  1.00  1.35           H  
ATOM   2920 1HA  GLY A 197      20.510 -29.032  16.427  1.00  1.35           H  
ATOM   2921 2HA  GLY A 197      22.207 -29.141  16.054  1.00  1.35           H  
ATOM   2922  N   PRO A 198      21.583 -26.736  17.365  1.00  1.21           N  
ATOM   2923  CA  PRO A 198      21.715 -25.379  17.870  1.00  1.21           C  
ATOM   2924  C   PRO A 198      22.755 -24.540  17.159  1.00  1.21           C  
ATOM   2925  O   PRO A 198      22.541 -23.354  16.957  1.00  1.21           O  
ATOM   2926  CB  PRO A 198      22.131 -25.620  19.323  1.00  1.21           C  
ATOM   2927  CG  PRO A 198      21.480 -26.905  19.682  1.00  1.21           C  
ATOM   2928  CD  PRO A 198      21.589 -27.758  18.443  1.00  1.21           C  
ATOM   2929  HA  PRO A 198      20.737 -24.889  17.855  1.00  1.21           H  
ATOM   2930 1HB  PRO A 198      23.232 -25.647  19.404  1.00  1.21           H  
ATOM   2931 2HB  PRO A 198      21.785 -24.781  19.947  1.00  1.21           H  
ATOM   2932 1HG  PRO A 198      21.963 -27.349  20.565  1.00  1.21           H  
ATOM   2933 2HG  PRO A 198      20.441 -26.691  19.960  1.00  1.21           H  
ATOM   2934 1HD  PRO A 198      22.527 -28.335  18.440  1.00  1.21           H  
ATOM   2935 2HD  PRO A 198      20.702 -28.395  18.424  1.00  1.21           H  
ATOM   2936  N   ASP A 199      23.849 -25.139  16.708  1.00  1.09           N  
ATOM   2937  CA  ASP A 199      24.874 -24.352  16.033  1.00  1.09           C  
ATOM   2938  C   ASP A 199      24.366 -23.707  14.740  1.00  1.09           C  
ATOM   2939  O   ASP A 199      24.742 -22.579  14.414  1.00  1.09           O  
ATOM   2940  CB  ASP A 199      26.080 -25.227  15.721  1.00  1.09           C  
ATOM   2941  CG  ASP A 199      26.866 -25.618  16.968  1.00  1.09           C  
ATOM   2942  OD1 ASP A 199      26.643 -25.036  18.005  1.00  1.09           O  
ATOM   2943  OD2 ASP A 199      27.673 -26.508  16.873  1.00  1.09           O  
ATOM   2944  H   ASP A 199      23.998 -26.125  16.859  1.00  1.09           H  
ATOM   2945  HA  ASP A 199      25.189 -23.554  16.706  1.00  1.09           H  
ATOM   2946 1HB  ASP A 199      25.750 -26.133  15.213  1.00  1.09           H  
ATOM   2947 2HB  ASP A 199      26.745 -24.696  15.039  1.00  1.09           H  
ATOM   2948  N   LYS A 200      23.508 -24.428  14.007  1.00  0.98           N  
ATOM   2949  CA  LYS A 200      22.977 -23.943  12.733  1.00  0.98           C  
ATOM   2950  C   LYS A 200      21.792 -23.052  12.990  1.00  0.98           C  
ATOM   2951  O   LYS A 200      21.515 -22.111  12.239  1.00  0.98           O  
ATOM   2952  CB  LYS A 200      22.645 -25.105  11.807  1.00  0.98           C  
ATOM   2953  CG  LYS A 200      23.886 -25.855  11.340  1.00  0.98           C  
ATOM   2954  CD  LYS A 200      24.729 -24.915  10.476  1.00  0.98           C  
ATOM   2955  CE  LYS A 200      26.016 -25.526   9.979  1.00  0.98           C  
ATOM   2956  NZ  LYS A 200      26.751 -24.549   9.124  1.00  0.98           N  
ATOM   2957  H   LYS A 200      23.175 -25.321  14.361  1.00  0.98           H  
ATOM   2958  HA  LYS A 200      23.744 -23.343  12.246  1.00  0.98           H  
ATOM   2959 1HB  LYS A 200      22.006 -25.807  12.338  1.00  0.98           H  
ATOM   2960 2HB  LYS A 200      22.098 -24.749  10.938  1.00  0.98           H  
ATOM   2961 1HG  LYS A 200      24.467 -26.184  12.204  1.00  0.98           H  
ATOM   2962 2HG  LYS A 200      23.590 -26.731  10.760  1.00  0.98           H  
ATOM   2963 1HD  LYS A 200      24.153 -24.609   9.610  1.00  0.98           H  
ATOM   2964 2HD  LYS A 200      24.977 -24.015  11.049  1.00  0.98           H  
ATOM   2965 1HE  LYS A 200      26.636 -25.781  10.837  1.00  0.98           H  
ATOM   2966 2HE  LYS A 200      25.815 -26.429   9.402  1.00  0.98           H  
ATOM   2967 1HZ  LYS A 200      27.619 -24.937   8.810  1.00  0.98           H  
ATOM   2968 2HZ  LYS A 200      26.185 -24.303   8.329  1.00  0.98           H  
ATOM   2969 3HZ  LYS A 200      26.924 -23.689   9.667  1.00  0.98           H  
ATOM   2970  N   ILE A 201      21.118 -23.315  14.096  1.00  0.89           N  
ATOM   2971  CA  ILE A 201      20.012 -22.471  14.474  1.00  0.89           C  
ATOM   2972  C   ILE A 201      20.583 -21.088  14.793  1.00  0.89           C  
ATOM   2973  O   ILE A 201      20.135 -20.092  14.227  1.00  0.89           O  
ATOM   2974  CB  ILE A 201      19.267 -23.106  15.659  1.00  0.89           C  
ATOM   2975  CG1 ILE A 201      18.612 -24.408  15.128  1.00  0.89           C  
ATOM   2976  CG2 ILE A 201      18.252 -22.162  16.269  1.00  0.89           C  
ATOM   2977  CD1 ILE A 201      18.066 -25.376  16.145  1.00  0.89           C  
ATOM   2978  H   ILE A 201      21.370 -24.130  14.658  1.00  0.89           H  
ATOM   2979  HA  ILE A 201      19.325 -22.387  13.634  1.00  0.89           H  
ATOM   2980  HB  ILE A 201      19.979 -23.376  16.413  1.00  0.89           H  
ATOM   2981 1HG1 ILE A 201      17.793 -24.123  14.474  1.00  0.89           H  
ATOM   2982 2HG1 ILE A 201      19.359 -24.935  14.551  1.00  0.89           H  
ATOM   2983 1HG2 ILE A 201      17.757 -22.665  17.103  1.00  0.89           H  
ATOM   2984 2HG2 ILE A 201      18.758 -21.269  16.627  1.00  0.89           H  
ATOM   2985 3HG2 ILE A 201      17.516 -21.891  15.523  1.00  0.89           H  
ATOM   2986 1HD1 ILE A 201      17.636 -26.231  15.641  1.00  0.89           H  
ATOM   2987 2HD1 ILE A 201      18.854 -25.712  16.798  1.00  0.89           H  
ATOM   2988 3HD1 ILE A 201      17.299 -24.885  16.732  1.00  0.89           H  
ATOM   2989  N   VAL A 202      21.640 -21.044  15.609  1.00  0.82           N  
ATOM   2990  CA  VAL A 202      22.320 -19.808  15.985  1.00  0.82           C  
ATOM   2991  C   VAL A 202      22.923 -19.091  14.785  1.00  0.82           C  
ATOM   2992  O   VAL A 202      22.752 -17.871  14.649  1.00  0.82           O  
ATOM   2993  CB  VAL A 202      23.415 -20.119  17.021  1.00  0.82           C  
ATOM   2994  CG1 VAL A 202      24.307 -18.919  17.273  1.00  0.82           C  
ATOM   2995  CG2 VAL A 202      22.739 -20.507  18.327  1.00  0.82           C  
ATOM   2996  H   VAL A 202      21.972 -21.915  16.017  1.00  0.82           H  
ATOM   2997  HA  VAL A 202      21.586 -19.148  16.451  1.00  0.82           H  
ATOM   2998  HB  VAL A 202      24.031 -20.945  16.651  1.00  0.82           H  
ATOM   2999 1HG1 VAL A 202      25.062 -19.180  18.011  1.00  0.82           H  
ATOM   3000 2HG1 VAL A 202      24.792 -18.626  16.346  1.00  0.82           H  
ATOM   3001 3HG1 VAL A 202      23.715 -18.108  17.644  1.00  0.82           H  
ATOM   3002 1HG2 VAL A 202      23.498 -20.754  19.065  1.00  0.82           H  
ATOM   3003 2HG2 VAL A 202      22.137 -19.672  18.681  1.00  0.82           H  
ATOM   3004 3HG2 VAL A 202      22.096 -21.363  18.177  1.00  0.82           H  
ATOM   3005  N   GLU A 203      23.600 -19.842  13.899  1.00  0.77           N  
ATOM   3006  CA  GLU A 203      24.168 -19.245  12.700  1.00  0.77           C  
ATOM   3007  C   GLU A 203      23.093 -18.527  11.901  1.00  0.77           C  
ATOM   3008  O   GLU A 203      23.270 -17.366  11.533  1.00  0.77           O  
ATOM   3009  CB  GLU A 203      24.837 -20.328  11.830  1.00  0.77           C  
ATOM   3010  CG  GLU A 203      25.448 -19.840  10.504  1.00  0.77           C  
ATOM   3011  CD  GLU A 203      26.172 -20.952   9.708  1.00  0.77           C  
ATOM   3012  OE1 GLU A 203      26.475 -21.992  10.274  1.00  0.77           O  
ATOM   3013  OE2 GLU A 203      26.407 -20.750   8.539  1.00  0.77           O  
ATOM   3014  H   GLU A 203      23.745 -20.839  14.066  1.00  0.77           H  
ATOM   3015  HA  GLU A 203      24.918 -18.517  12.999  1.00  0.77           H  
ATOM   3016 1HB  GLU A 203      25.621 -20.823  12.407  1.00  0.77           H  
ATOM   3017 2HB  GLU A 203      24.096 -21.085  11.582  1.00  0.77           H  
ATOM   3018 1HG  GLU A 203      24.640 -19.442   9.884  1.00  0.77           H  
ATOM   3019 2HG  GLU A 203      26.138 -19.030  10.704  1.00  0.77           H  
ATOM   3020  N   ALA A 204      21.950 -19.190  11.680  1.00  0.73           N  
ATOM   3021  CA  ALA A 204      20.862 -18.570  10.939  1.00  0.73           C  
ATOM   3022  C   ALA A 204      20.323 -17.325  11.638  1.00  0.73           C  
ATOM   3023  O   ALA A 204      20.091 -16.294  11.011  1.00  0.73           O  
ATOM   3024  CB  ALA A 204      19.723 -19.564  10.758  1.00  0.73           C  
ATOM   3025  H   ALA A 204      21.843 -20.151  12.006  1.00  0.73           H  
ATOM   3026  HA  ALA A 204      21.248 -18.279   9.965  1.00  0.73           H  
ATOM   3027 1HB  ALA A 204      18.928 -19.106  10.174  1.00  0.73           H  
ATOM   3028 2HB  ALA A 204      20.088 -20.429  10.249  1.00  0.73           H  
ATOM   3029 3HB  ALA A 204      19.341 -19.858  11.734  1.00  0.73           H  
ATOM   3030  N   LYS A 205      20.190 -17.369  12.963  1.00  0.71           N  
ATOM   3031  CA  LYS A 205      19.604 -16.225  13.651  1.00  0.71           C  
ATOM   3032  C   LYS A 205      20.505 -15.009  13.544  1.00  0.71           C  
ATOM   3033  O   LYS A 205      20.033 -13.886  13.368  1.00  0.71           O  
ATOM   3034  CB  LYS A 205      19.334 -16.554  15.120  1.00  0.71           C  
ATOM   3035  CG  LYS A 205      18.331 -17.683  15.313  1.00  0.71           C  
ATOM   3036  CD  LYS A 205      17.082 -17.427  14.593  1.00  0.71           C  
ATOM   3037  CE  LYS A 205      16.116 -18.612  14.682  1.00  0.71           C  
ATOM   3038  NZ  LYS A 205      16.506 -19.719  13.756  1.00  0.71           N  
ATOM   3039  H   LYS A 205      20.415 -18.223  13.475  1.00  0.71           H  
ATOM   3040  HA  LYS A 205      18.657 -15.980  13.173  1.00  0.71           H  
ATOM   3041 1HB  LYS A 205      20.268 -16.857  15.594  1.00  0.71           H  
ATOM   3042 2HB  LYS A 205      18.971 -15.670  15.636  1.00  0.71           H  
ATOM   3043 1HG  LYS A 205      18.706 -18.578  14.974  1.00  0.71           H  
ATOM   3044 2HG  LYS A 205      18.111 -17.786  16.375  1.00  0.71           H  
ATOM   3045 1HD  LYS A 205      16.650 -16.560  15.001  1.00  0.71           H  
ATOM   3046 2HD  LYS A 205      17.306 -17.239  13.548  1.00  0.71           H  
ATOM   3047 1HE  LYS A 205      16.117 -18.994  15.704  1.00  0.71           H  
ATOM   3048 2HE  LYS A 205      15.108 -18.276  14.430  1.00  0.71           H  
ATOM   3049 1HZ  LYS A 205      15.855 -20.487  13.839  1.00  0.71           H  
ATOM   3050 2HZ  LYS A 205      16.489 -19.371  12.809  1.00  0.71           H  
ATOM   3051 3HZ  LYS A 205      17.448 -20.044  13.984  1.00  0.71           H  
ATOM   3052  N   GLY A 206      21.813 -15.247  13.557  1.00  0.70           N  
ATOM   3053  CA  GLY A 206      22.817 -14.197  13.480  1.00  0.70           C  
ATOM   3054  C   GLY A 206      22.806 -13.427  12.151  1.00  0.70           C  
ATOM   3055  O   GLY A 206      23.345 -12.320  12.067  1.00  0.70           O  
ATOM   3056  H   GLY A 206      22.132 -16.211  13.684  1.00  0.70           H  
ATOM   3057 1HA  GLY A 206      22.672 -13.506  14.306  1.00  0.70           H  
ATOM   3058 2HA  GLY A 206      23.791 -14.656  13.622  1.00  0.70           H  
ATOM   3059  N   GLU A 207      22.144 -13.967  11.120  1.00  0.70           N  
ATOM   3060  CA  GLU A 207      22.077 -13.305   9.814  1.00  0.70           C  
ATOM   3061  C   GLU A 207      21.358 -11.958   9.955  1.00  0.70           C  
ATOM   3062  O   GLU A 207      21.595 -11.002   9.198  1.00  0.70           O  
ATOM   3063  CB  GLU A 207      21.360 -14.227   8.819  1.00  0.70           C  
ATOM   3064  CG  GLU A 207      22.160 -15.498   8.496  1.00  0.70           C  
ATOM   3065  CD  GLU A 207      21.447 -16.568   7.664  1.00  0.70           C  
ATOM   3066  OE1 GLU A 207      20.347 -16.368   7.179  1.00  0.70           O  
ATOM   3067  OE2 GLU A 207      22.006 -17.635   7.538  1.00  0.70           O  
ATOM   3068  H   GLU A 207      21.660 -14.860  11.229  1.00  0.70           H  
ATOM   3069  HA  GLU A 207      23.092 -13.129   9.457  1.00  0.70           H  
ATOM   3070 1HB  GLU A 207      20.404 -14.519   9.232  1.00  0.70           H  
ATOM   3071 2HB  GLU A 207      21.168 -13.686   7.907  1.00  0.70           H  
ATOM   3072 1HG  GLU A 207      23.061 -15.208   7.966  1.00  0.70           H  
ATOM   3073 2HG  GLU A 207      22.462 -15.946   9.442  1.00  0.70           H  
ATOM   3074  N   ILE A 208      20.483 -11.863  10.957  1.00  0.71           N  
ATOM   3075  CA  ILE A 208      19.717 -10.659  11.224  1.00  0.71           C  
ATOM   3076  C   ILE A 208      20.622  -9.522  11.689  1.00  0.71           C  
ATOM   3077  O   ILE A 208      20.237  -8.356  11.633  1.00  0.71           O  
ATOM   3078  CB  ILE A 208      18.626 -10.913  12.255  1.00  0.71           C  
ATOM   3079  CG1 ILE A 208      17.530  -9.873  12.116  1.00  0.71           C  
ATOM   3080  CG2 ILE A 208      19.202 -10.826  13.632  1.00  0.71           C  
ATOM   3081  CD1 ILE A 208      16.309 -10.174  12.966  1.00  0.71           C  
ATOM   3082  H   ILE A 208      20.344 -12.662  11.581  1.00  0.71           H  
ATOM   3083  HA  ILE A 208      19.259 -10.314  10.327  1.00  0.71           H  
ATOM   3084  HB  ILE A 208      18.194 -11.902  12.100  1.00  0.71           H  
ATOM   3085 1HG1 ILE A 208      17.920  -8.915  12.359  1.00  0.71           H  
ATOM   3086 2HG1 ILE A 208      17.215  -9.843  11.081  1.00  0.71           H  
ATOM   3087 1HG2 ILE A 208      18.419 -11.001  14.351  1.00  0.71           H  
ATOM   3088 2HG2 ILE A 208      19.971 -11.557  13.744  1.00  0.71           H  
ATOM   3089 3HG2 ILE A 208      19.621  -9.849  13.799  1.00  0.71           H  
ATOM   3090 1HD1 ILE A 208      15.574  -9.420  12.814  1.00  0.71           H  
ATOM   3091 2HD1 ILE A 208      15.900 -11.135  12.681  1.00  0.71           H  
ATOM   3092 3HD1 ILE A 208      16.586 -10.193  14.022  1.00  0.71           H  
ATOM   3093  N   LEU A 209      21.812  -9.865  12.179  1.00  0.73           N  
ATOM   3094  CA  LEU A 209      22.760  -8.889  12.667  1.00  0.73           C  
ATOM   3095  C   LEU A 209      23.645  -8.452  11.524  1.00  0.73           C  
ATOM   3096  O   LEU A 209      23.942  -7.269  11.357  1.00  0.73           O  
ATOM   3097  CB  LEU A 209      23.632  -9.544  13.717  1.00  0.73           C  
ATOM   3098  CG  LEU A 209      22.881 -10.120  14.854  1.00  0.73           C  
ATOM   3099  CD1 LEU A 209      23.832 -10.857  15.761  1.00  0.73           C  
ATOM   3100  CD2 LEU A 209      22.171  -9.035  15.559  1.00  0.73           C  
ATOM   3101  H   LEU A 209      22.096 -10.842  12.190  1.00  0.73           H  
ATOM   3102  HA  LEU A 209      22.222  -8.031  13.074  1.00  0.73           H  
ATOM   3103 1HB  LEU A 209      24.223 -10.330  13.255  1.00  0.73           H  
ATOM   3104 2HB  LEU A 209      24.315  -8.801  14.112  1.00  0.73           H  
ATOM   3105  HG  LEU A 209      22.167 -10.831  14.473  1.00  0.73           H  
ATOM   3106 1HD1 LEU A 209      23.278 -11.288  16.573  1.00  0.73           H  
ATOM   3107 2HD1 LEU A 209      24.327 -11.647  15.201  1.00  0.73           H  
ATOM   3108 3HD1 LEU A 209      24.571 -10.181  16.153  1.00  0.73           H  
ATOM   3109 1HD2 LEU A 209      21.599  -9.441  16.391  1.00  0.73           H  
ATOM   3110 2HD2 LEU A 209      22.916  -8.354  15.915  1.00  0.73           H  
ATOM   3111 3HD2 LEU A 209      21.497  -8.525  14.869  1.00  0.73           H  
ATOM   3112  N   GLU A 210      24.007  -9.421  10.676  1.00  0.77           N  
ATOM   3113  CA  GLU A 210      24.909  -9.150   9.555  1.00  0.77           C  
ATOM   3114  C   GLU A 210      24.313  -8.121   8.608  1.00  0.77           C  
ATOM   3115  O   GLU A 210      25.038  -7.314   8.024  1.00  0.77           O  
ATOM   3116  CB  GLU A 210      25.227 -10.429   8.768  1.00  0.77           C  
ATOM   3117  CG  GLU A 210      26.114 -11.433   9.504  1.00  0.77           C  
ATOM   3118  CD  GLU A 210      26.421 -12.693   8.692  1.00  0.77           C  
ATOM   3119  OE1 GLU A 210      25.855 -12.865   7.637  1.00  0.77           O  
ATOM   3120  OE2 GLU A 210      27.250 -13.464   9.131  1.00  0.77           O  
ATOM   3121  H   GLU A 210      23.701 -10.374  10.867  1.00  0.77           H  
ATOM   3122  HA  GLU A 210      25.840  -8.750   9.955  1.00  0.77           H  
ATOM   3123 1HB  GLU A 210      24.294 -10.938   8.518  1.00  0.77           H  
ATOM   3124 2HB  GLU A 210      25.717 -10.167   7.831  1.00  0.77           H  
ATOM   3125 1HG  GLU A 210      27.051 -10.945   9.772  1.00  0.77           H  
ATOM   3126 2HG  GLU A 210      25.610 -11.720  10.431  1.00  0.77           H  
ATOM   3127  N   GLY A 211      22.991  -8.170   8.437  1.00  0.81           N  
ATOM   3128  CA  GLY A 211      22.320  -7.245   7.539  1.00  0.81           C  
ATOM   3129  C   GLY A 211      21.856  -5.913   8.171  1.00  0.81           C  
ATOM   3130  O   GLY A 211      21.191  -5.122   7.501  1.00  0.81           O  
ATOM   3131  H   GLY A 211      22.463  -8.901   8.916  1.00  0.81           H  
ATOM   3132 1HA  GLY A 211      23.005  -7.007   6.727  1.00  0.81           H  
ATOM   3133 2HA  GLY A 211      21.487  -7.743   7.074  1.00  0.81           H  
ATOM   3134  N   LEU A 212      22.169  -5.662   9.447  1.00  0.84           N  
ATOM   3135  CA  LEU A 212      21.769  -4.392  10.070  1.00  0.84           C  
ATOM   3136  C   LEU A 212      22.360  -3.161   9.422  1.00  0.84           C  
ATOM   3137  O   LEU A 212      23.553  -3.111   9.086  1.00  0.84           O  
ATOM   3138  CB  LEU A 212      22.132  -4.316  11.559  1.00  0.84           C  
ATOM   3139  CG  LEU A 212      21.249  -4.966  12.544  1.00  0.84           C  
ATOM   3140  CD1 LEU A 212      21.947  -5.015  13.903  1.00  0.84           C  
ATOM   3141  CD2 LEU A 212      20.016  -4.071  12.657  1.00  0.84           C  
ATOM   3142  H   LEU A 212      22.722  -6.329   9.989  1.00  0.84           H  
ATOM   3143  HA  LEU A 212      20.684  -4.312   9.994  1.00  0.84           H  
ATOM   3144 1HB  LEU A 212      23.056  -4.833  11.663  1.00  0.84           H  
ATOM   3145 2HB  LEU A 212      22.271  -3.268  11.844  1.00  0.84           H  
ATOM   3146  HG  LEU A 212      20.982  -5.972  12.230  1.00  0.84           H  
ATOM   3147 1HD1 LEU A 212      21.284  -5.449  14.635  1.00  0.84           H  
ATOM   3148 2HD1 LEU A 212      22.847  -5.624  13.822  1.00  0.84           H  
ATOM   3149 3HD1 LEU A 212      22.214  -4.003  14.213  1.00  0.84           H  
ATOM   3150 1HD2 LEU A 212      19.344  -4.459  13.367  1.00  0.84           H  
ATOM   3151 2HD2 LEU A 212      20.320  -3.070  12.972  1.00  0.84           H  
ATOM   3152 3HD2 LEU A 212      19.527  -4.004  11.699  1.00  0.84           H  
ATOM   3153  N   ASN A 213      21.538  -2.121   9.327  1.00  0.85           N  
ATOM   3154  CA  ASN A 213      22.025  -0.856   8.811  1.00  0.85           C  
ATOM   3155  C   ASN A 213      23.270  -0.491   9.592  1.00  0.85           C  
ATOM   3156  O   ASN A 213      23.356  -0.756  10.790  1.00  0.85           O  
ATOM   3157  CB  ASN A 213      21.000   0.258   8.936  1.00  0.85           C  
ATOM   3158  CG  ASN A 213      21.441   1.518   8.193  1.00  0.85           C  
ATOM   3159  OD1 ASN A 213      22.193   2.384   8.704  1.00  0.85           O  
ATOM   3160  ND2 ASN A 213      20.978   1.635   6.969  1.00  0.85           N  
ATOM   3161  H   ASN A 213      20.558  -2.209   9.612  1.00  0.85           H  
ATOM   3162  HA  ASN A 213      22.302  -0.977   7.765  1.00  0.85           H  
ATOM   3163 1HB  ASN A 213      20.037  -0.079   8.538  1.00  0.85           H  
ATOM   3164 2HB  ASN A 213      20.849   0.501   9.990  1.00  0.85           H  
ATOM   3165 1HD2 ASN A 213      21.221   2.431   6.414  1.00  0.85           H  
ATOM   3166 2HD2 ASN A 213      20.378   0.926   6.592  1.00  0.85           H  
ATOM   3167  N   ALA A 214      24.226   0.156   8.938  1.00  0.84           N  
ATOM   3168  CA  ALA A 214      25.470   0.537   9.599  1.00  0.84           C  
ATOM   3169  C   ALA A 214      25.227   1.371  10.858  1.00  0.84           C  
ATOM   3170  O   ALA A 214      26.020   1.318  11.799  1.00  0.84           O  
ATOM   3171  CB  ALA A 214      26.333   1.332   8.639  1.00  0.84           C  
ATOM   3172  H   ALA A 214      24.101   0.366   7.959  1.00  0.84           H  
ATOM   3173  HA  ALA A 214      25.990  -0.376   9.888  1.00  0.84           H  
ATOM   3174 1HB  ALA A 214      27.272   1.589   9.126  1.00  0.84           H  
ATOM   3175 2HB  ALA A 214      26.535   0.733   7.751  1.00  0.84           H  
ATOM   3176 3HB  ALA A 214      25.810   2.244   8.353  1.00  0.84           H  
ATOM   3177  N   SER A 215      24.155   2.158  10.871  1.00  0.80           N  
ATOM   3178  CA  SER A 215      23.823   3.008  12.005  1.00  0.80           C  
ATOM   3179  C   SER A 215      22.855   2.330  12.982  1.00  0.80           C  
ATOM   3180  O   SER A 215      22.348   2.980  13.900  1.00  0.80           O  
ATOM   3181  CB  SER A 215      23.223   4.307  11.514  1.00  0.80           C  
ATOM   3182  OG  SER A 215      21.998   4.098  10.858  1.00  0.80           O  
ATOM   3183  H   SER A 215      23.523   2.162  10.073  1.00  0.80           H  
ATOM   3184  HA  SER A 215      24.743   3.232  12.544  1.00  0.80           H  
ATOM   3185 1HB  SER A 215      23.078   4.980  12.356  1.00  0.80           H  
ATOM   3186 2HB  SER A 215      23.922   4.785  10.830  1.00  0.80           H  
ATOM   3187  HG  SER A 215      22.164   3.443  10.154  1.00  0.80           H  
ATOM   3188  N   GLY A 216      22.547   1.053  12.745  1.00  0.74           N  
ATOM   3189  CA  GLY A 216      21.572   0.318  13.534  1.00  0.74           C  
ATOM   3190  C   GLY A 216      22.088  -0.291  14.840  1.00  0.74           C  
ATOM   3191  O   GLY A 216      23.254  -0.135  15.226  1.00  0.74           O  
ATOM   3192  H   GLY A 216      23.005   0.556  11.991  1.00  0.74           H  
ATOM   3193 1HA  GLY A 216      20.728   0.973  13.753  1.00  0.74           H  
ATOM   3194 2HA  GLY A 216      21.173  -0.483  12.911  1.00  0.74           H  
ATOM   3195  N   THR A 217      21.166  -0.984  15.509  1.00  0.69           N  
ATOM   3196  CA  THR A 217      21.390  -1.626  16.800  1.00  0.69           C  
ATOM   3197  C   THR A 217      20.904  -3.066  16.869  1.00  0.69           C  
ATOM   3198  O   THR A 217      19.826  -3.390  16.372  1.00  0.69           O  
ATOM   3199  CB  THR A 217      20.708  -0.823  17.936  1.00  0.69           C  
ATOM   3200  OG1 THR A 217      21.278   0.496  18.013  1.00  0.69           O  
ATOM   3201  CG2 THR A 217      20.826  -1.523  19.308  1.00  0.69           C  
ATOM   3202  H   THR A 217      20.249  -1.051  15.069  1.00  0.69           H  
ATOM   3203  HA  THR A 217      22.460  -1.627  16.982  1.00  0.69           H  
ATOM   3204  HB  THR A 217      19.667  -0.721  17.706  1.00  0.69           H  
ATOM   3205  HG1 THR A 217      21.005   1.011  17.244  1.00  0.69           H  
ATOM   3206 1HG2 THR A 217      20.328  -0.924  20.066  1.00  0.69           H  
ATOM   3207 2HG2 THR A 217      20.354  -2.493  19.270  1.00  0.69           H  
ATOM   3208 3HG2 THR A 217      21.877  -1.642  19.577  1.00  0.69           H  
ATOM   3209  N   ALA A 218      21.711  -3.918  17.478  1.00  0.64           N  
ATOM   3210  CA  ALA A 218      21.282  -5.274  17.753  1.00  0.64           C  
ATOM   3211  C   ALA A 218      20.777  -5.344  19.177  1.00  0.64           C  
ATOM   3212  O   ALA A 218      21.387  -4.757  20.068  1.00  0.64           O  
ATOM   3213  CB  ALA A 218      22.416  -6.239  17.571  1.00  0.64           C  
ATOM   3214  H   ALA A 218      22.619  -3.583  17.806  1.00  0.64           H  
ATOM   3215  HA  ALA A 218      20.464  -5.534  17.082  1.00  0.64           H  
ATOM   3216 1HB  ALA A 218      22.064  -7.242  17.796  1.00  0.64           H  
ATOM   3217 2HB  ALA A 218      22.769  -6.181  16.550  1.00  0.64           H  
ATOM   3218 3HB  ALA A 218      23.221  -5.977  18.248  1.00  0.64           H  
ATOM   3219  N   VAL A 219      19.717  -6.095  19.404  1.00  0.62           N  
ATOM   3220  CA  VAL A 219      19.205  -6.319  20.742  1.00  0.62           C  
ATOM   3221  C   VAL A 219      19.317  -7.795  21.052  1.00  0.62           C  
ATOM   3222  O   VAL A 219      18.716  -8.638  20.374  1.00  0.62           O  
ATOM   3223  CB  VAL A 219      17.756  -5.860  20.860  1.00  0.62           C  
ATOM   3224  CG1 VAL A 219      17.238  -6.115  22.229  1.00  0.62           C  
ATOM   3225  CG2 VAL A 219      17.659  -4.397  20.505  1.00  0.62           C  
ATOM   3226  H   VAL A 219      19.247  -6.526  18.623  1.00  0.62           H  
ATOM   3227  HA  VAL A 219      19.799  -5.753  21.443  1.00  0.62           H  
ATOM   3228  HB  VAL A 219      17.168  -6.426  20.194  1.00  0.62           H  
ATOM   3229 1HG1 VAL A 219      16.193  -5.805  22.280  1.00  0.62           H  
ATOM   3230 2HG1 VAL A 219      17.314  -7.172  22.435  1.00  0.62           H  
ATOM   3231 3HG1 VAL A 219      17.833  -5.556  22.950  1.00  0.62           H  
ATOM   3232 1HG2 VAL A 219      16.636  -4.100  20.572  1.00  0.62           H  
ATOM   3233 2HG2 VAL A 219      18.259  -3.816  21.191  1.00  0.62           H  
ATOM   3234 3HG2 VAL A 219      18.018  -4.248  19.494  1.00  0.62           H  
ATOM   3235  N   LEU A 220      20.145  -8.106  22.028  1.00  0.62           N  
ATOM   3236  CA  LEU A 220      20.434  -9.497  22.302  1.00  0.62           C  
ATOM   3237  C   LEU A 220      20.066  -9.924  23.711  1.00  0.62           C  
ATOM   3238  O   LEU A 220      20.244  -9.166  24.672  1.00  0.62           O  
ATOM   3239  CB  LEU A 220      21.918  -9.745  22.053  1.00  0.62           C  
ATOM   3240  CG  LEU A 220      22.472  -9.406  20.609  1.00  0.62           C  
ATOM   3241  CD1 LEU A 220      23.998  -9.618  20.575  1.00  0.62           C  
ATOM   3242  CD2 LEU A 220      21.798 -10.278  19.579  1.00  0.62           C  
ATOM   3243  H   LEU A 220      20.581  -7.348  22.559  1.00  0.62           H  
ATOM   3244  HA  LEU A 220      19.860 -10.113  21.610  1.00  0.62           H  
ATOM   3245 1HB  LEU A 220      22.467  -9.151  22.763  1.00  0.62           H  
ATOM   3246 2HB  LEU A 220      22.110 -10.793  22.231  1.00  0.62           H  
ATOM   3247  HG  LEU A 220      22.277  -8.354  20.379  1.00  0.62           H  
ATOM   3248 1HD1 LEU A 220      24.382  -9.374  19.583  1.00  0.62           H  
ATOM   3249 2HD1 LEU A 220      24.471  -8.984  21.305  1.00  0.62           H  
ATOM   3250 3HD1 LEU A 220      24.228 -10.655  20.807  1.00  0.62           H  
ATOM   3251 1HD2 LEU A 220      22.187 -10.036  18.596  1.00  0.62           H  
ATOM   3252 2HD2 LEU A 220      21.994 -11.321  19.802  1.00  0.62           H  
ATOM   3253 3HD2 LEU A 220      20.724 -10.107  19.591  1.00  0.62           H  
ATOM   3254  N   ASN A 221      19.599 -11.160  23.841  1.00  0.64           N  
ATOM   3255  CA  ASN A 221      19.292 -11.700  25.157  1.00  0.64           C  
ATOM   3256  C   ASN A 221      20.574 -12.229  25.779  1.00  0.64           C  
ATOM   3257  O   ASN A 221      21.131 -13.235  25.337  1.00  0.64           O  
ATOM   3258  CB  ASN A 221      18.235 -12.775  25.098  1.00  0.64           C  
ATOM   3259  CG  ASN A 221      17.803 -13.216  26.482  1.00  0.64           C  
ATOM   3260  OD1 ASN A 221      18.549 -13.170  27.473  1.00  0.64           O  
ATOM   3261  ND2 ASN A 221      16.573 -13.642  26.569  1.00  0.64           N  
ATOM   3262  H   ASN A 221      19.445 -11.726  23.013  1.00  0.64           H  
ATOM   3263  HA  ASN A 221      18.931 -10.892  25.801  1.00  0.64           H  
ATOM   3264 1HB  ASN A 221      17.381 -12.451  24.523  1.00  0.64           H  
ATOM   3265 2HB  ASN A 221      18.647 -13.644  24.583  1.00  0.64           H  
ATOM   3266 1HD2 ASN A 221      16.215 -13.950  27.452  1.00  0.64           H  
ATOM   3267 2HD2 ASN A 221      15.994 -13.665  25.758  1.00  0.64           H  
ATOM   3268  N   LEU A 222      21.060 -11.525  26.776  1.00  0.67           N  
ATOM   3269  CA  LEU A 222      22.328 -11.796  27.440  1.00  0.67           C  
ATOM   3270  C   LEU A 222      22.388 -13.192  28.065  1.00  0.67           C  
ATOM   3271  O   LEU A 222      23.469 -13.738  28.275  1.00  0.67           O  
ATOM   3272  CB  LEU A 222      22.568 -10.727  28.493  1.00  0.67           C  
ATOM   3273  CG  LEU A 222      23.940 -10.620  29.115  1.00  0.67           C  
ATOM   3274  CD1 LEU A 222      24.956 -10.369  28.022  1.00  0.67           C  
ATOM   3275  CD2 LEU A 222      23.931  -9.454  30.116  1.00  0.67           C  
ATOM   3276  H   LEU A 222      20.501 -10.742  27.123  1.00  0.67           H  
ATOM   3277  HA  LEU A 222      23.116 -11.732  26.694  1.00  0.67           H  
ATOM   3278 1HB  LEU A 222      22.311  -9.761  28.069  1.00  0.67           H  
ATOM   3279 2HB  LEU A 222      21.885 -10.923  29.298  1.00  0.67           H  
ATOM   3280  HG  LEU A 222      24.193 -11.549  29.631  1.00  0.67           H  
ATOM   3281 1HD1 LEU A 222      25.950 -10.286  28.458  1.00  0.67           H  
ATOM   3282 2HD1 LEU A 222      24.932 -11.202  27.329  1.00  0.67           H  
ATOM   3283 3HD1 LEU A 222      24.713  -9.449  27.497  1.00  0.67           H  
ATOM   3284 1HD2 LEU A 222      24.914  -9.354  30.579  1.00  0.67           H  
ATOM   3285 2HD2 LEU A 222      23.682  -8.540  29.592  1.00  0.67           H  
ATOM   3286 3HD2 LEU A 222      23.191  -9.639  30.889  1.00  0.67           H  
ATOM   3287  N   GLU A 223      21.223 -13.735  28.440  1.00  0.70           N  
ATOM   3288  CA  GLU A 223      21.145 -15.019  29.138  1.00  0.70           C  
ATOM   3289  C   GLU A 223      21.221 -16.205  28.174  1.00  0.70           C  
ATOM   3290  O   GLU A 223      21.284 -17.361  28.598  1.00  0.70           O  
ATOM   3291  CB  GLU A 223      19.826 -15.109  29.910  1.00  0.70           C  
ATOM   3292  CG  GLU A 223      19.669 -14.082  31.002  1.00  0.70           C  
ATOM   3293  CD  GLU A 223      18.348 -14.171  31.698  1.00  0.70           C  
ATOM   3294  OE1 GLU A 223      17.576 -15.036  31.382  1.00  0.70           O  
ATOM   3295  OE2 GLU A 223      18.094 -13.333  32.533  1.00  0.70           O  
ATOM   3296  H   GLU A 223      20.354 -13.265  28.194  1.00  0.70           H  
ATOM   3297  HA  GLU A 223      21.982 -15.086  29.832  1.00  0.70           H  
ATOM   3298 1HB  GLU A 223      18.993 -15.008  29.221  1.00  0.70           H  
ATOM   3299 2HB  GLU A 223      19.747 -16.094  30.369  1.00  0.70           H  
ATOM   3300 1HG  GLU A 223      20.467 -14.202  31.734  1.00  0.70           H  
ATOM   3301 2HG  GLU A 223      19.771 -13.098  30.550  1.00  0.70           H  
ATOM   3302  N   ASP A 224      21.180 -15.926  26.875  1.00  0.73           N  
ATOM   3303  CA  ASP A 224      21.243 -16.955  25.848  1.00  0.73           C  
ATOM   3304  C   ASP A 224      22.695 -17.384  25.700  1.00  0.73           C  
ATOM   3305  O   ASP A 224      23.580 -16.549  25.532  1.00  0.73           O  
ATOM   3306  CB  ASP A 224      20.680 -16.475  24.506  1.00  0.73           C  
ATOM   3307  CG  ASP A 224      20.498 -17.606  23.453  1.00  0.73           C  
ATOM   3308  OD1 ASP A 224      21.317 -18.508  23.374  1.00  0.73           O  
ATOM   3309  OD2 ASP A 224      19.547 -17.513  22.703  1.00  0.73           O  
ATOM   3310  H   ASP A 224      21.130 -14.955  26.567  1.00  0.73           H  
ATOM   3311  HA  ASP A 224      20.660 -17.814  26.178  1.00  0.73           H  
ATOM   3312 1HB  ASP A 224      19.711 -15.998  24.675  1.00  0.73           H  
ATOM   3313 2HB  ASP A 224      21.344 -15.709  24.095  1.00  0.73           H  
ATOM   3314  N   LYS A 225      22.964 -18.681  25.770  1.00  0.74           N  
ATOM   3315  CA  LYS A 225      24.332 -19.190  25.647  1.00  0.74           C  
ATOM   3316  C   LYS A 225      24.978 -18.793  24.307  1.00  0.74           C  
ATOM   3317  O   LYS A 225      26.203 -18.773  24.178  1.00  0.74           O  
ATOM   3318  CB  LYS A 225      24.343 -20.713  25.795  1.00  0.74           C  
ATOM   3319  CG  LYS A 225      24.020 -21.211  27.202  1.00  0.74           C  
ATOM   3320  CD  LYS A 225      24.040 -22.733  27.273  1.00  0.74           C  
ATOM   3321  CE  LYS A 225      23.729 -23.229  28.680  1.00  0.74           C  
ATOM   3322  NZ  LYS A 225      23.724 -24.715  28.754  1.00  0.74           N  
ATOM   3323  H   LYS A 225      22.199 -19.329  25.896  1.00  0.74           H  
ATOM   3324  HA  LYS A 225      24.930 -18.756  26.449  1.00  0.74           H  
ATOM   3325 1HB  LYS A 225      23.617 -21.149  25.107  1.00  0.74           H  
ATOM   3326 2HB  LYS A 225      25.324 -21.097  25.519  1.00  0.74           H  
ATOM   3327 1HG  LYS A 225      24.752 -20.811  27.905  1.00  0.74           H  
ATOM   3328 2HG  LYS A 225      23.032 -20.851  27.492  1.00  0.74           H  
ATOM   3329 1HD  LYS A 225      23.300 -23.139  26.582  1.00  0.74           H  
ATOM   3330 2HD  LYS A 225      25.024 -23.098  26.979  1.00  0.74           H  
ATOM   3331 1HE  LYS A 225      24.480 -22.842  29.368  1.00  0.74           H  
ATOM   3332 2HE  LYS A 225      22.750 -22.857  28.981  1.00  0.74           H  
ATOM   3333 1HZ  LYS A 225      23.515 -25.006  29.698  1.00  0.74           H  
ATOM   3334 2HZ  LYS A 225      23.023 -25.082  28.126  1.00  0.74           H  
ATOM   3335 3HZ  LYS A 225      24.632 -25.068  28.486  1.00  0.74           H  
ATOM   3336  N   ALA A 226      24.149 -18.481  23.307  1.00  0.74           N  
ATOM   3337  CA  ALA A 226      24.595 -18.049  21.988  1.00  0.74           C  
ATOM   3338  C   ALA A 226      24.946 -16.561  21.950  1.00  0.74           C  
ATOM   3339  O   ALA A 226      25.447 -16.064  20.937  1.00  0.74           O  
ATOM   3340  CB  ALA A 226      23.518 -18.309  20.977  1.00  0.74           C  
ATOM   3341  H   ALA A 226      23.137 -18.528  23.472  1.00  0.74           H  
ATOM   3342  HA  ALA A 226      25.488 -18.617  21.728  1.00  0.74           H  
ATOM   3343 1HB  ALA A 226      23.862 -18.004  20.001  1.00  0.74           H  
ATOM   3344 2HB  ALA A 226      23.276 -19.362  20.979  1.00  0.74           H  
ATOM   3345 3HB  ALA A 226      22.635 -17.739  21.247  1.00  0.74           H  
ATOM   3346  N   PHE A 227      24.717 -15.842  23.048  1.00  0.73           N  
ATOM   3347  CA  PHE A 227      24.997 -14.418  23.077  1.00  0.73           C  
ATOM   3348  C   PHE A 227      26.380 -14.024  22.559  1.00  0.73           C  
ATOM   3349  O   PHE A 227      26.435 -13.125  21.724  1.00  0.73           O  
ATOM   3350  CB  PHE A 227      24.735 -13.793  24.457  1.00  0.73           C  
ATOM   3351  CG  PHE A 227      25.248 -12.412  24.529  1.00  0.73           C  
ATOM   3352  CD1 PHE A 227      24.524 -11.377  24.045  1.00  0.73           C  
ATOM   3353  CD2 PHE A 227      26.490 -12.161  25.073  1.00  0.73           C  
ATOM   3354  CE1 PHE A 227      25.018 -10.100  24.088  1.00  0.73           C  
ATOM   3355  CE2 PHE A 227      26.986 -10.894  25.125  1.00  0.73           C  
ATOM   3356  CZ  PHE A 227      26.247  -9.853  24.627  1.00  0.73           C  
ATOM   3357  H   PHE A 227      24.320 -16.274  23.880  1.00  0.73           H  
ATOM   3358  HA  PHE A 227      24.274 -13.945  22.412  1.00  0.73           H  
ATOM   3359 1HB  PHE A 227      23.655 -13.752  24.623  1.00  0.73           H  
ATOM   3360 2HB  PHE A 227      25.134 -14.368  25.272  1.00  0.73           H  
ATOM   3361  HD1 PHE A 227      23.556 -11.584  23.624  1.00  0.73           H  
ATOM   3362  HD2 PHE A 227      27.075 -12.992  25.463  1.00  0.73           H  
ATOM   3363  HE1 PHE A 227      24.439  -9.292  23.694  1.00  0.73           H  
ATOM   3364  HE2 PHE A 227      27.960 -10.717  25.560  1.00  0.73           H  
ATOM   3365  HZ  PHE A 227      26.636  -8.837  24.662  1.00  0.73           H  
ATOM   3366  N   PRO A 228      27.518 -14.598  23.024  1.00  0.71           N  
ATOM   3367  CA  PRO A 228      28.853 -14.261  22.564  1.00  0.71           C  
ATOM   3368  C   PRO A 228      29.035 -14.452  21.061  1.00  0.71           C  
ATOM   3369  O   PRO A 228      29.885 -13.819  20.436  1.00  0.71           O  
ATOM   3370  CB  PRO A 228      29.743 -15.229  23.345  1.00  0.71           C  
ATOM   3371  CG  PRO A 228      28.928 -15.612  24.551  1.00  0.71           C  
ATOM   3372  CD  PRO A 228      27.515 -15.679  24.038  1.00  0.71           C  
ATOM   3373  HA  PRO A 228      29.065 -13.216  22.853  1.00  0.71           H  
ATOM   3374 1HB  PRO A 228      29.977 -16.097  22.707  1.00  0.71           H  
ATOM   3375 2HB  PRO A 228      30.696 -14.753  23.600  1.00  0.71           H  
ATOM   3376 1HG  PRO A 228      29.275 -16.572  24.958  1.00  0.71           H  
ATOM   3377 2HG  PRO A 228      29.054 -14.863  25.346  1.00  0.71           H  
ATOM   3378 1HD  PRO A 228      27.357 -16.650  23.558  1.00  0.71           H  
ATOM   3379 2HD  PRO A 228      26.841 -15.521  24.852  1.00  0.71           H  
ATOM   3380  N   VAL A 229      28.217 -15.323  20.451  1.00  0.69           N  
ATOM   3381  CA  VAL A 229      28.351 -15.565  19.027  1.00  0.69           C  
ATOM   3382  C   VAL A 229      27.725 -14.397  18.321  1.00  0.69           C  
ATOM   3383  O   VAL A 229      28.304 -13.806  17.409  1.00  0.69           O  
ATOM   3384  CB  VAL A 229      27.620 -16.854  18.611  1.00  0.69           C  
ATOM   3385  CG1 VAL A 229      27.676 -17.000  17.111  1.00  0.69           C  
ATOM   3386  CG2 VAL A 229      28.218 -18.035  19.332  1.00  0.69           C  
ATOM   3387  H   VAL A 229      27.474 -15.803  20.945  1.00  0.69           H  
ATOM   3388  HA  VAL A 229      29.406 -15.630  18.763  1.00  0.69           H  
ATOM   3389  HB  VAL A 229      26.570 -16.771  18.876  1.00  0.69           H  
ATOM   3390 1HG1 VAL A 229      27.138 -17.894  16.811  1.00  0.69           H  
ATOM   3391 2HG1 VAL A 229      27.212 -16.126  16.667  1.00  0.69           H  
ATOM   3392 3HG1 VAL A 229      28.714 -17.073  16.790  1.00  0.69           H  
ATOM   3393 1HG2 VAL A 229      27.685 -18.943  19.047  1.00  0.69           H  
ATOM   3394 2HG2 VAL A 229      29.269 -18.130  19.069  1.00  0.69           H  
ATOM   3395 3HG2 VAL A 229      28.121 -17.879  20.411  1.00  0.69           H  
ATOM   3396  N   TRP A 230      26.542 -14.042  18.783  1.00  0.68           N  
ATOM   3397  CA  TRP A 230      25.807 -12.935  18.219  1.00  0.68           C  
ATOM   3398  C   TRP A 230      26.567 -11.631  18.425  1.00  0.68           C  
ATOM   3399  O   TRP A 230      26.640 -10.791  17.525  1.00  0.68           O  
ATOM   3400  CB  TRP A 230      24.443 -12.906  18.854  1.00  0.68           C  
ATOM   3401  CG  TRP A 230      23.617 -14.025  18.391  1.00  0.68           C  
ATOM   3402  CD1 TRP A 230      23.738 -14.687  17.207  1.00  0.68           C  
ATOM   3403  CD2 TRP A 230      22.553 -14.655  19.096  1.00  0.68           C  
ATOM   3404  NE1 TRP A 230      22.817 -15.682  17.128  1.00  0.68           N  
ATOM   3405  CE2 TRP A 230      22.084 -15.690  18.281  1.00  0.68           C  
ATOM   3406  CE3 TRP A 230      21.967 -14.435  20.341  1.00  0.68           C  
ATOM   3407  CZ2 TRP A 230      21.058 -16.508  18.671  1.00  0.68           C  
ATOM   3408  CZ3 TRP A 230      20.932 -15.248  20.732  1.00  0.68           C  
ATOM   3409  CH2 TRP A 230      20.489 -16.257  19.927  1.00  0.68           C  
ATOM   3410  H   TRP A 230      26.141 -14.577  19.558  1.00  0.68           H  
ATOM   3411  HA  TRP A 230      25.688 -13.108  17.153  1.00  0.68           H  
ATOM   3412 1HB  TRP A 230      24.540 -12.975  19.936  1.00  0.68           H  
ATOM   3413 2HB  TRP A 230      23.956 -11.980  18.625  1.00  0.68           H  
ATOM   3414  HD1 TRP A 230      24.463 -14.452  16.443  1.00  0.68           H  
ATOM   3415  HE1 TRP A 230      22.700 -16.325  16.334  1.00  0.68           H  
ATOM   3416  HE3 TRP A 230      22.318 -13.635  20.988  1.00  0.68           H  
ATOM   3417  HZ2 TRP A 230      20.690 -17.312  18.044  1.00  0.68           H  
ATOM   3418  HZ3 TRP A 230      20.469 -15.075  21.703  1.00  0.68           H  
ATOM   3419  HH2 TRP A 230      19.664 -16.867  20.288  1.00  0.68           H  
ATOM   3420  N   ARG A 231      27.167 -11.476  19.603  1.00  0.68           N  
ATOM   3421  CA  ARG A 231      27.963 -10.302  19.904  1.00  0.68           C  
ATOM   3422  C   ARG A 231      29.096 -10.142  18.892  1.00  0.68           C  
ATOM   3423  O   ARG A 231      29.328  -9.045  18.385  1.00  0.68           O  
ATOM   3424  CB  ARG A 231      28.521 -10.388  21.313  1.00  0.68           C  
ATOM   3425  CG  ARG A 231      29.400  -9.231  21.731  1.00  0.68           C  
ATOM   3426  CD  ARG A 231      29.892  -9.378  23.129  1.00  0.68           C  
ATOM   3427  NE  ARG A 231      30.705 -10.576  23.316  1.00  0.68           N  
ATOM   3428  CZ  ARG A 231      31.102 -11.047  24.519  1.00  0.68           C  
ATOM   3429  NH1 ARG A 231      30.772 -10.406  25.619  1.00  0.68           N  
ATOM   3430  NH2 ARG A 231      31.827 -12.149  24.597  1.00  0.68           N  
ATOM   3431  H   ARG A 231      27.055 -12.190  20.317  1.00  0.68           H  
ATOM   3432  HA  ARG A 231      27.316  -9.433  19.840  1.00  0.68           H  
ATOM   3433 1HB  ARG A 231      27.699 -10.472  22.023  1.00  0.68           H  
ATOM   3434 2HB  ARG A 231      29.115 -11.293  21.400  1.00  0.68           H  
ATOM   3435 1HG  ARG A 231      30.261  -9.174  21.063  1.00  0.68           H  
ATOM   3436 2HG  ARG A 231      28.832  -8.307  21.671  1.00  0.68           H  
ATOM   3437 1HD  ARG A 231      30.502  -8.512  23.386  1.00  0.68           H  
ATOM   3438 2HD  ARG A 231      29.054  -9.429  23.799  1.00  0.68           H  
ATOM   3439  HE  ARG A 231      30.974 -11.096  22.489  1.00  0.68           H  
ATOM   3440 1HH1 ARG A 231      30.225  -9.559  25.564  1.00  0.68           H  
ATOM   3441 2HH1 ARG A 231      31.075 -10.754  26.518  1.00  0.68           H  
ATOM   3442 1HH2 ARG A 231      32.084 -12.644  23.755  1.00  0.68           H  
ATOM   3443 2HH2 ARG A 231      32.126 -12.494  25.498  1.00  0.68           H  
ATOM   3444  N   LYS A 232      29.806 -11.240  18.594  1.00  0.71           N  
ATOM   3445  CA  LYS A 232      30.881 -11.203  17.606  1.00  0.71           C  
ATOM   3446  C   LYS A 232      30.358 -10.978  16.186  1.00  0.71           C  
ATOM   3447  O   LYS A 232      30.981 -10.265  15.394  1.00  0.71           O  
ATOM   3448  CB  LYS A 232      31.704 -12.490  17.664  1.00  0.71           C  
ATOM   3449  CG  LYS A 232      32.580 -12.621  18.904  1.00  0.71           C  
ATOM   3450  CD  LYS A 232      33.331 -13.944  18.909  1.00  0.71           C  
ATOM   3451  CE  LYS A 232      34.211 -14.082  20.139  1.00  0.71           C  
ATOM   3452  NZ  LYS A 232      34.928 -15.387  20.164  1.00  0.71           N  
ATOM   3453  H   LYS A 232      29.609 -12.124  19.067  1.00  0.71           H  
ATOM   3454  HA  LYS A 232      31.537 -10.368  17.851  1.00  0.71           H  
ATOM   3455 1HB  LYS A 232      31.023 -13.346  17.651  1.00  0.71           H  
ATOM   3456 2HB  LYS A 232      32.338 -12.560  16.782  1.00  0.71           H  
ATOM   3457 1HG  LYS A 232      33.299 -11.804  18.923  1.00  0.71           H  
ATOM   3458 2HG  LYS A 232      31.961 -12.554  19.795  1.00  0.71           H  
ATOM   3459 1HD  LYS A 232      32.603 -14.759  18.904  1.00  0.71           H  
ATOM   3460 2HD  LYS A 232      33.946 -14.022  18.015  1.00  0.71           H  
ATOM   3461 1HE  LYS A 232      34.942 -13.275  20.148  1.00  0.71           H  
ATOM   3462 2HE  LYS A 232      33.587 -14.003  21.031  1.00  0.71           H  
ATOM   3463 1HZ  LYS A 232      35.500 -15.444  20.995  1.00  0.71           H  
ATOM   3464 2HZ  LYS A 232      34.251 -16.138  20.167  1.00  0.71           H  
ATOM   3465 3HZ  LYS A 232      35.514 -15.465  19.346  1.00  0.71           H  
ATOM   3466  N   ARG A 233      29.212 -11.582  15.852  1.00  0.74           N  
ATOM   3467  CA  ARG A 233      28.630 -11.405  14.525  1.00  0.74           C  
ATOM   3468  C   ARG A 233      28.238  -9.953  14.267  1.00  0.74           C  
ATOM   3469  O   ARG A 233      28.462  -9.431  13.174  1.00  0.74           O  
ATOM   3470  CB  ARG A 233      27.444 -12.331  14.324  1.00  0.74           C  
ATOM   3471  CG  ARG A 233      27.837 -13.791  14.128  1.00  0.74           C  
ATOM   3472  CD  ARG A 233      26.677 -14.684  13.961  1.00  0.74           C  
ATOM   3473  NE  ARG A 233      27.106 -16.062  13.800  1.00  0.74           N  
ATOM   3474  CZ  ARG A 233      27.465 -16.594  12.620  1.00  0.74           C  
ATOM   3475  NH1 ARG A 233      27.390 -15.849  11.543  1.00  0.74           N  
ATOM   3476  NH2 ARG A 233      27.896 -17.844  12.545  1.00  0.74           N  
ATOM   3477  H   ARG A 233      28.747 -12.191  16.524  1.00  0.74           H  
ATOM   3478  HA  ARG A 233      29.383 -11.685  13.790  1.00  0.74           H  
ATOM   3479 1HB  ARG A 233      26.799 -12.276  15.194  1.00  0.74           H  
ATOM   3480 2HB  ARG A 233      26.862 -12.010  13.459  1.00  0.74           H  
ATOM   3481 1HG  ARG A 233      28.447 -13.870  13.230  1.00  0.74           H  
ATOM   3482 2HG  ARG A 233      28.415 -14.133  14.978  1.00  0.74           H  
ATOM   3483 1HD  ARG A 233      26.044 -14.623  14.837  1.00  0.74           H  
ATOM   3484 2HD  ARG A 233      26.115 -14.390  13.075  1.00  0.74           H  
ATOM   3485  HE  ARG A 233      27.173 -16.643  14.624  1.00  0.74           H  
ATOM   3486 1HH1 ARG A 233      27.057 -14.894  11.627  1.00  0.74           H  
ATOM   3487 2HH1 ARG A 233      27.653 -16.215  10.637  1.00  0.74           H  
ATOM   3488 1HH2 ARG A 233      27.955 -18.417  13.375  1.00  0.74           H  
ATOM   3489 2HH2 ARG A 233      28.178 -18.225  11.650  1.00  0.74           H  
ATOM   3490  N   ALA A 234      27.736  -9.252  15.287  1.00  0.77           N  
ATOM   3491  CA  ALA A 234      27.344  -7.843  15.148  1.00  0.77           C  
ATOM   3492  C   ALA A 234      28.570  -6.915  15.227  1.00  0.77           C  
ATOM   3493  O   ALA A 234      28.614  -5.959  16.016  1.00  0.77           O  
ATOM   3494  CB  ALA A 234      26.363  -7.490  16.251  1.00  0.77           C  
ATOM   3495  H   ALA A 234      27.574  -9.725  16.177  1.00  0.77           H  
ATOM   3496  HA  ALA A 234      26.874  -7.708  14.175  1.00  0.77           H  
ATOM   3497 1HB  ALA A 234      26.056  -6.451  16.157  1.00  0.77           H  
ATOM   3498 2HB  ALA A 234      25.496  -8.125  16.190  1.00  0.77           H  
ATOM   3499 3HB  ALA A 234      26.846  -7.647  17.199  1.00  0.77           H  
ATOM   3500  N   GLY A 235      29.546  -7.178  14.365  1.00  0.79           N  
ATOM   3501  CA  GLY A 235      30.792  -6.443  14.359  1.00  0.79           C  
ATOM   3502  C   GLY A 235      30.595  -5.003  13.964  1.00  0.79           C  
ATOM   3503  O   GLY A 235      29.913  -4.701  12.986  1.00  0.79           O  
ATOM   3504  H   GLY A 235      29.404  -7.956  13.728  1.00  0.79           H  
ATOM   3505 1HA  GLY A 235      31.245  -6.497  15.350  1.00  0.79           H  
ATOM   3506 2HA  GLY A 235      31.485  -6.922  13.669  1.00  0.79           H  
ATOM   3507  N   ASN A 236      31.220  -4.120  14.726  1.00  0.79           N  
ATOM   3508  CA  ASN A 236      31.184  -2.677  14.523  1.00  0.79           C  
ATOM   3509  C   ASN A 236      29.771  -2.086  14.563  1.00  0.79           C  
ATOM   3510  O   ASN A 236      29.542  -1.011  14.012  1.00  0.79           O  
ATOM   3511  CB  ASN A 236      31.866  -2.305  13.218  1.00  0.79           C  
ATOM   3512  CG  ASN A 236      33.319  -2.693  13.197  1.00  0.79           C  
ATOM   3513  OD1 ASN A 236      34.017  -2.610  14.215  1.00  0.79           O  
ATOM   3514  ND2 ASN A 236      33.789  -3.122  12.053  1.00  0.79           N  
ATOM   3515  H   ASN A 236      31.750  -4.471  15.510  1.00  0.79           H  
ATOM   3516  HA  ASN A 236      31.739  -2.211  15.339  1.00  0.79           H  
ATOM   3517 1HB  ASN A 236      31.361  -2.771  12.375  1.00  0.79           H  
ATOM   3518 2HB  ASN A 236      31.796  -1.228  13.076  1.00  0.79           H  
ATOM   3519 1HD2 ASN A 236      34.749  -3.394  11.976  1.00  0.79           H  
ATOM   3520 2HD2 ASN A 236      33.188  -3.173  11.255  1.00  0.79           H  
ATOM   3521  N   ARG A 237      28.846  -2.731  15.279  1.00  0.76           N  
ATOM   3522  CA  ARG A 237      27.491  -2.205  15.399  1.00  0.76           C  
ATOM   3523  C   ARG A 237      27.122  -2.026  16.857  1.00  0.76           C  
ATOM   3524  O   ARG A 237      27.641  -2.712  17.733  1.00  0.76           O  
ATOM   3525  CB  ARG A 237      26.483  -3.122  14.721  1.00  0.76           C  
ATOM   3526  CG  ARG A 237      26.599  -3.212  13.193  1.00  0.76           C  
ATOM   3527  CD  ARG A 237      25.614  -4.166  12.650  1.00  0.76           C  
ATOM   3528  NE  ARG A 237      25.545  -4.176  11.172  1.00  0.76           N  
ATOM   3529  CZ  ARG A 237      26.329  -4.881  10.363  1.00  0.76           C  
ATOM   3530  NH1 ARG A 237      27.294  -5.638  10.838  1.00  0.76           N  
ATOM   3531  NH2 ARG A 237      26.095  -4.795   9.078  1.00  0.76           N  
ATOM   3532  H   ARG A 237      29.056  -3.641  15.693  1.00  0.76           H  
ATOM   3533  HA  ARG A 237      27.444  -1.232  14.912  1.00  0.76           H  
ATOM   3534 1HB  ARG A 237      26.598  -4.131  15.119  1.00  0.76           H  
ATOM   3535 2HB  ARG A 237      25.470  -2.788  14.960  1.00  0.76           H  
ATOM   3536 1HG  ARG A 237      26.412  -2.228  12.750  1.00  0.76           H  
ATOM   3537 2HG  ARG A 237      27.596  -3.553  12.919  1.00  0.76           H  
ATOM   3538 1HD  ARG A 237      25.854  -5.177  12.985  1.00  0.76           H  
ATOM   3539 2HD  ARG A 237      24.643  -3.883  13.035  1.00  0.76           H  
ATOM   3540  HE  ARG A 237      24.808  -3.632  10.695  1.00  0.76           H  
ATOM   3541 1HH1 ARG A 237      27.431  -5.699  11.838  1.00  0.76           H  
ATOM   3542 2HH1 ARG A 237      27.878  -6.169  10.209  1.00  0.76           H  
ATOM   3543 1HH2 ARG A 237      25.303  -4.210   8.772  1.00  0.76           H  
ATOM   3544 2HH2 ARG A 237      26.653  -5.314   8.413  1.00  0.76           H  
ATOM   3545  N   ASN A 238      26.249  -1.073  17.134  1.00  0.71           N  
ATOM   3546  CA  ASN A 238      25.778  -0.881  18.499  1.00  0.71           C  
ATOM   3547  C   ASN A 238      25.025  -2.119  18.983  1.00  0.71           C  
ATOM   3548  O   ASN A 238      24.188  -2.658  18.252  1.00  0.71           O  
ATOM   3549  CB  ASN A 238      24.924   0.368  18.598  1.00  0.71           C  
ATOM   3550  CG  ASN A 238      24.554   0.728  20.016  1.00  0.71           C  
ATOM   3551  OD1 ASN A 238      25.428   0.832  20.890  1.00  0.71           O  
ATOM   3552  ND2 ASN A 238      23.284   0.930  20.257  1.00  0.71           N  
ATOM   3553  H   ASN A 238      25.864  -0.502  16.387  1.00  0.71           H  
ATOM   3554  HA  ASN A 238      26.645  -0.758  19.151  1.00  0.71           H  
ATOM   3555 1HB  ASN A 238      25.457   1.206  18.153  1.00  0.71           H  
ATOM   3556 2HB  ASN A 238      24.007   0.225  18.022  1.00  0.71           H  
ATOM   3557 1HD2 ASN A 238      22.981   1.175  21.177  1.00  0.71           H  
ATOM   3558 2HD2 ASN A 238      22.607   0.831  19.508  1.00  0.71           H  
ATOM   3559  N   ILE A 239      25.352  -2.584  20.187  1.00  0.66           N  
ATOM   3560  CA  ILE A 239      24.660  -3.732  20.764  1.00  0.66           C  
ATOM   3561  C   ILE A 239      24.049  -3.360  22.106  1.00  0.66           C  
ATOM   3562  O   ILE A 239      24.742  -2.870  22.998  1.00  0.66           O  
ATOM   3563  CB  ILE A 239      25.596  -4.936  20.991  1.00  0.66           C  
ATOM   3564  CG1 ILE A 239      26.237  -5.400  19.681  1.00  0.66           C  
ATOM   3565  CG2 ILE A 239      24.790  -6.092  21.607  1.00  0.66           C  
ATOM   3566  CD1 ILE A 239      27.325  -6.405  19.909  1.00  0.66           C  
ATOM   3567  H   ILE A 239      26.073  -2.115  20.720  1.00  0.66           H  
ATOM   3568  HA  ILE A 239      23.853  -4.034  20.098  1.00  0.66           H  
ATOM   3569  HB  ILE A 239      26.398  -4.651  21.669  1.00  0.66           H  
ATOM   3570 1HG1 ILE A 239      25.481  -5.843  19.041  1.00  0.66           H  
ATOM   3571 2HG1 ILE A 239      26.670  -4.548  19.166  1.00  0.66           H  
ATOM   3572 1HG2 ILE A 239      25.450  -6.935  21.781  1.00  0.66           H  
ATOM   3573 2HG2 ILE A 239      24.356  -5.780  22.551  1.00  0.66           H  
ATOM   3574 3HG2 ILE A 239      23.989  -6.385  20.924  1.00  0.66           H  
ATOM   3575 1HD1 ILE A 239      27.769  -6.706  18.964  1.00  0.66           H  
ATOM   3576 2HD1 ILE A 239      28.098  -5.963  20.534  1.00  0.66           H  
ATOM   3577 3HD1 ILE A 239      26.904  -7.267  20.405  1.00  0.66           H  
ATOM   3578  N   LEU A 240      22.758  -3.597  22.229  1.00  0.63           N  
ATOM   3579  CA  LEU A 240      21.998  -3.356  23.440  1.00  0.63           C  
ATOM   3580  C   LEU A 240      21.647  -4.715  24.028  1.00  0.63           C  
ATOM   3581  O   LEU A 240      21.083  -5.564  23.333  1.00  0.63           O  
ATOM   3582  CB  LEU A 240      20.749  -2.532  23.096  1.00  0.63           C  
ATOM   3583  CG  LEU A 240      19.793  -2.203  24.210  1.00  0.63           C  
ATOM   3584  CD1 LEU A 240      20.477  -1.322  25.195  1.00  0.63           C  
ATOM   3585  CD2 LEU A 240      18.598  -1.493  23.623  1.00  0.63           C  
ATOM   3586  H   LEU A 240      22.271  -3.991  21.432  1.00  0.63           H  
ATOM   3587  HA  LEU A 240      22.615  -2.812  24.159  1.00  0.63           H  
ATOM   3588 1HB  LEU A 240      21.078  -1.588  22.661  1.00  0.63           H  
ATOM   3589 2HB  LEU A 240      20.191  -3.070  22.335  1.00  0.63           H  
ATOM   3590  HG  LEU A 240      19.487  -3.120  24.717  1.00  0.63           H  
ATOM   3591 1HD1 LEU A 240      19.797  -1.082  26.013  1.00  0.63           H  
ATOM   3592 2HD1 LEU A 240      21.341  -1.843  25.569  1.00  0.63           H  
ATOM   3593 3HD1 LEU A 240      20.798  -0.405  24.705  1.00  0.63           H  
ATOM   3594 1HD2 LEU A 240      17.897  -1.239  24.414  1.00  0.63           H  
ATOM   3595 2HD2 LEU A 240      18.924  -0.582  23.126  1.00  0.63           H  
ATOM   3596 3HD2 LEU A 240      18.117  -2.141  22.899  1.00  0.63           H  
ATOM   3597  N   THR A 241      22.012  -4.950  25.276  1.00  0.62           N  
ATOM   3598  CA  THR A 241      21.755  -6.259  25.854  1.00  0.62           C  
ATOM   3599  C   THR A 241      20.677  -6.224  26.917  1.00  0.62           C  
ATOM   3600  O   THR A 241      20.597  -5.261  27.696  1.00  0.62           O  
ATOM   3601  CB  THR A 241      23.045  -6.789  26.473  1.00  0.62           C  
ATOM   3602  OG1 THR A 241      23.461  -5.905  27.534  1.00  0.62           O  
ATOM   3603  CG2 THR A 241      24.122  -6.832  25.436  1.00  0.62           C  
ATOM   3604  H   THR A 241      22.510  -4.232  25.818  1.00  0.62           H  
ATOM   3605  HA  THR A 241      21.434  -6.941  25.069  1.00  0.62           H  
ATOM   3606  HB  THR A 241      22.873  -7.783  26.870  1.00  0.62           H  
ATOM   3607  HG1 THR A 241      23.604  -4.983  27.172  1.00  0.62           H  
ATOM   3608 1HG2 THR A 241      25.041  -7.210  25.875  1.00  0.62           H  
ATOM   3609 2HG2 THR A 241      23.802  -7.472  24.634  1.00  0.62           H  
ATOM   3610 3HG2 THR A 241      24.291  -5.823  25.051  1.00  0.62           H  
ATOM   3611  N   PHE A 242      19.960  -7.338  27.067  1.00  0.64           N  
ATOM   3612  CA  PHE A 242      18.962  -7.371  28.122  1.00  0.64           C  
ATOM   3613  C   PHE A 242      18.924  -8.690  28.871  1.00  0.64           C  
ATOM   3614  O   PHE A 242      19.379  -9.731  28.380  1.00  0.64           O  
ATOM   3615  CB  PHE A 242      17.565  -7.092  27.560  1.00  0.64           C  
ATOM   3616  CG  PHE A 242      17.031  -8.138  26.694  1.00  0.64           C  
ATOM   3617  CD1 PHE A 242      16.256  -9.139  27.241  1.00  0.64           C  
ATOM   3618  CD2 PHE A 242      17.293  -8.151  25.343  1.00  0.64           C  
ATOM   3619  CE1 PHE A 242      15.758 -10.129  26.459  1.00  0.64           C  
ATOM   3620  CE2 PHE A 242      16.791  -9.152  24.554  1.00  0.64           C  
ATOM   3621  CZ  PHE A 242      16.029 -10.137  25.117  1.00  0.64           C  
ATOM   3622  H   PHE A 242      20.065  -8.101  26.394  1.00  0.64           H  
ATOM   3623  HA  PHE A 242      19.194  -6.589  28.816  1.00  0.64           H  
ATOM   3624 1HB  PHE A 242      16.872  -6.948  28.392  1.00  0.64           H  
ATOM   3625 2HB  PHE A 242      17.583  -6.162  26.996  1.00  0.64           H  
ATOM   3626  HD1 PHE A 242      16.048  -9.125  28.315  1.00  0.64           H  
ATOM   3627  HD2 PHE A 242      17.909  -7.363  24.908  1.00  0.64           H  
ATOM   3628  HE1 PHE A 242      15.149 -10.907  26.898  1.00  0.64           H  
ATOM   3629  HE2 PHE A 242      16.997  -9.174  23.483  1.00  0.64           H  
ATOM   3630  HZ  PHE A 242      15.630 -10.930  24.492  1.00  0.64           H  
ATOM   3631  N   ALA A 243      18.373  -8.634  30.084  1.00  0.66           N  
ATOM   3632  CA  ALA A 243      18.231  -9.836  30.907  1.00  0.66           C  
ATOM   3633  C   ALA A 243      17.257  -9.666  32.062  1.00  0.66           C  
ATOM   3634  O   ALA A 243      16.868  -8.556  32.421  1.00  0.66           O  
ATOM   3635  CB  ALA A 243      19.566 -10.254  31.474  1.00  0.66           C  
ATOM   3636  H   ALA A 243      18.070  -7.718  30.424  1.00  0.66           H  
ATOM   3637  HA  ALA A 243      17.854 -10.635  30.266  1.00  0.66           H  
ATOM   3638 1HB  ALA A 243      19.443 -11.165  32.048  1.00  0.66           H  
ATOM   3639 2HB  ALA A 243      20.260 -10.429  30.680  1.00  0.66           H  
ATOM   3640 3HB  ALA A 243      19.948  -9.466  32.124  1.00  0.66           H  
ATOM   3641  N   LEU A 244      16.867 -10.788  32.640  1.00  0.69           N  
ATOM   3642  CA  LEU A 244      16.054 -10.816  33.842  1.00  0.69           C  
ATOM   3643  C   LEU A 244      16.945 -11.037  35.066  1.00  0.69           C  
ATOM   3644  O   LEU A 244      16.800 -10.376  36.090  1.00  0.69           O  
ATOM   3645  CB  LEU A 244      14.982 -11.903  33.690  1.00  0.69           C  
ATOM   3646  CG  LEU A 244      14.073 -12.170  34.901  1.00  0.69           C  
ATOM   3647  CD1 LEU A 244      13.370 -10.931  35.260  1.00  0.69           C  
ATOM   3648  CD2 LEU A 244      13.039 -13.251  34.522  1.00  0.69           C  
ATOM   3649  H   LEU A 244      17.202 -11.686  32.286  1.00  0.69           H  
ATOM   3650  HA  LEU A 244      15.556  -9.855  33.952  1.00  0.69           H  
ATOM   3651 1HB  LEU A 244      14.339 -11.639  32.850  1.00  0.69           H  
ATOM   3652 2HB  LEU A 244      15.486 -12.844  33.445  1.00  0.69           H  
ATOM   3653  HG  LEU A 244      14.670 -12.502  35.752  1.00  0.69           H  
ATOM   3654 1HD1 LEU A 244      12.723 -11.103  36.110  1.00  0.69           H  
ATOM   3655 2HD1 LEU A 244      14.119 -10.185  35.522  1.00  0.69           H  
ATOM   3656 3HD1 LEU A 244      12.793 -10.598  34.415  1.00  0.69           H  
ATOM   3657 1HD2 LEU A 244      12.382 -13.444  35.371  1.00  0.69           H  
ATOM   3658 2HD2 LEU A 244      12.439 -12.909  33.672  1.00  0.69           H  
ATOM   3659 3HD2 LEU A 244      13.561 -14.170  34.249  1.00  0.69           H  
ATOM   3660  N   ALA A 245      17.851 -12.002  34.953  1.00  0.71           N  
ATOM   3661  CA  ALA A 245      18.748 -12.382  36.035  1.00  0.71           C  
ATOM   3662  C   ALA A 245      20.095 -11.643  36.057  1.00  0.71           C  
ATOM   3663  O   ALA A 245      20.685 -11.482  37.123  1.00  0.71           O  
ATOM   3664  CB  ALA A 245      19.028 -13.868  35.938  1.00  0.71           C  
ATOM   3665  H   ALA A 245      17.910 -12.512  34.076  1.00  0.71           H  
ATOM   3666  HA  ALA A 245      18.237 -12.172  36.975  1.00  0.71           H  
ATOM   3667 1HB  ALA A 245      19.661 -14.175  36.770  1.00  0.71           H  
ATOM   3668 2HB  ALA A 245      18.089 -14.419  35.969  1.00  0.71           H  
ATOM   3669 3HB  ALA A 245      19.537 -14.073  34.994  1.00  0.71           H  
ATOM   3670  N   ASP A 246      20.626 -11.270  34.888  1.00  0.71           N  
ATOM   3671  CA  ASP A 246      21.987 -10.714  34.817  1.00  0.71           C  
ATOM   3672  C   ASP A 246      22.060  -9.162  34.857  1.00  0.71           C  
ATOM   3673  O   ASP A 246      21.737  -8.508  33.863  1.00  0.71           O  
ATOM   3674  CB  ASP A 246      22.711 -11.251  33.574  1.00  0.71           C  
ATOM   3675  CG  ASP A 246      24.197 -10.856  33.464  1.00  0.71           C  
ATOM   3676  OD1 ASP A 246      24.628  -9.914  34.093  1.00  0.71           O  
ATOM   3677  OD2 ASP A 246      24.896 -11.528  32.747  1.00  0.71           O  
ATOM   3678  H   ASP A 246      20.085 -11.398  34.044  1.00  0.71           H  
ATOM   3679  HA  ASP A 246      22.515 -11.142  35.655  1.00  0.71           H  
ATOM   3680 1HB  ASP A 246      22.645 -12.340  33.564  1.00  0.71           H  
ATOM   3681 2HB  ASP A 246      22.198 -10.897  32.684  1.00  0.71           H  
ATOM   3682  N   PRO A 247      22.575  -8.547  35.951  1.00  0.70           N  
ATOM   3683  CA  PRO A 247      22.634  -7.113  36.207  1.00  0.70           C  
ATOM   3684  C   PRO A 247      23.611  -6.388  35.281  1.00  0.70           C  
ATOM   3685  O   PRO A 247      23.672  -5.159  35.288  1.00  0.70           O  
ATOM   3686  CB  PRO A 247      23.109  -7.037  37.662  1.00  0.70           C  
ATOM   3687  CG  PRO A 247      23.910  -8.291  37.866  1.00  0.70           C  
ATOM   3688  CD  PRO A 247      23.230  -9.345  37.021  1.00  0.70           C  
ATOM   3689  HA  PRO A 247      21.623  -6.690  36.104  1.00  0.70           H  
ATOM   3690 1HB  PRO A 247      23.702  -6.123  37.810  1.00  0.70           H  
ATOM   3691 2HB  PRO A 247      22.241  -6.970  38.333  1.00  0.70           H  
ATOM   3692 1HG  PRO A 247      24.952  -8.119  37.556  1.00  0.70           H  
ATOM   3693 2HG  PRO A 247      23.934  -8.558  38.931  1.00  0.70           H  
ATOM   3694 1HD  PRO A 247      24.023  -9.989  36.607  1.00  0.70           H  
ATOM   3695 2HD  PRO A 247      22.492  -9.894  37.619  1.00  0.70           H  
ATOM   3696  N   ALA A 248      24.428  -7.141  34.526  1.00  0.67           N  
ATOM   3697  CA  ALA A 248      25.404  -6.545  33.615  1.00  0.67           C  
ATOM   3698  C   ALA A 248      24.742  -6.076  32.326  1.00  0.67           C  
ATOM   3699  O   ALA A 248      25.377  -5.437  31.486  1.00  0.67           O  
ATOM   3700  CB  ALA A 248      26.491  -7.543  33.274  1.00  0.67           C  
ATOM   3701  H   ALA A 248      24.374  -8.164  34.535  1.00  0.67           H  
ATOM   3702  HA  ALA A 248      25.844  -5.681  34.109  1.00  0.67           H  
ATOM   3703 1HB  ALA A 248      27.220  -7.079  32.614  1.00  0.67           H  
ATOM   3704 2HB  ALA A 248      26.981  -7.871  34.189  1.00  0.67           H  
ATOM   3705 3HB  ALA A 248      26.045  -8.403  32.775  1.00  0.67           H  
ATOM   3706  N   ALA A 249      23.471  -6.416  32.169  1.00  0.64           N  
ATOM   3707  CA  ALA A 249      22.685  -6.035  31.013  1.00  0.64           C  
ATOM   3708  C   ALA A 249      22.500  -4.531  30.969  1.00  0.64           C  
ATOM   3709  O   ALA A 249      22.637  -3.851  31.988  1.00  0.64           O  
ATOM   3710  CB  ALA A 249      21.351  -6.715  31.058  1.00  0.64           C  
ATOM   3711  H   ALA A 249      23.011  -6.979  32.889  1.00  0.64           H  
ATOM   3712  HA  ALA A 249      23.221  -6.331  30.113  1.00  0.64           H  
ATOM   3713 1HB  ALA A 249      20.801  -6.422  30.201  1.00  0.64           H  
ATOM   3714 2HB  ALA A 249      21.483  -7.791  31.066  1.00  0.64           H  
ATOM   3715 3HB  ALA A 249      20.823  -6.410  31.952  1.00  0.64           H  
ATOM   3716  N   ASP A 250      22.175  -4.003  29.790  1.00  0.62           N  
ATOM   3717  CA  ASP A 250      21.943  -2.574  29.638  1.00  0.62           C  
ATOM   3718  C   ASP A 250      20.518  -2.286  30.071  1.00  0.62           C  
ATOM   3719  O   ASP A 250      20.221  -1.231  30.632  1.00  0.62           O  
ATOM   3720  CB  ASP A 250      22.102  -2.173  28.182  1.00  0.62           C  
ATOM   3721  CG  ASP A 250      23.516  -2.366  27.648  1.00  0.62           C  
ATOM   3722  OD1 ASP A 250      24.418  -1.695  28.100  1.00  0.62           O  
ATOM   3723  OD2 ASP A 250      23.676  -3.217  26.771  1.00  0.62           O  
ATOM   3724  H   ASP A 250      22.044  -4.603  28.978  1.00  0.62           H  
ATOM   3725  HA  ASP A 250      22.637  -2.020  30.271  1.00  0.62           H  
ATOM   3726 1HB  ASP A 250      21.420  -2.786  27.598  1.00  0.62           H  
ATOM   3727 2HB  ASP A 250      21.806  -1.131  28.056  1.00  0.62           H  
ATOM   3728  N   LEU A 251      19.650  -3.263  29.836  1.00  0.61           N  
ATOM   3729  CA  LEU A 251      18.263  -3.159  30.236  1.00  0.61           C  
ATOM   3730  C   LEU A 251      17.844  -4.422  30.973  1.00  0.61           C  
ATOM   3731  O   LEU A 251      18.087  -5.539  30.508  1.00  0.61           O  
ATOM   3732  CB  LEU A 251      17.377  -2.897  29.006  1.00  0.61           C  
ATOM   3733  CG  LEU A 251      15.885  -2.714  29.267  1.00  0.61           C  
ATOM   3734  CD1 LEU A 251      15.304  -1.743  28.286  1.00  0.61           C  
ATOM   3735  CD2 LEU A 251      15.207  -4.040  29.087  1.00  0.61           C  
ATOM   3736  H   LEU A 251      19.970  -4.085  29.328  1.00  0.61           H  
ATOM   3737  HA  LEU A 251      18.167  -2.320  30.907  1.00  0.61           H  
ATOM   3738 1HB  LEU A 251      17.735  -1.995  28.510  1.00  0.61           H  
ATOM   3739 2HB  LEU A 251      17.492  -3.733  28.314  1.00  0.61           H  
ATOM   3740  HG  LEU A 251      15.735  -2.336  30.279  1.00  0.61           H  
ATOM   3741 1HD1 LEU A 251      14.243  -1.624  28.471  1.00  0.61           H  
ATOM   3742 2HD1 LEU A 251      15.792  -0.790  28.379  1.00  0.61           H  
ATOM   3743 3HD1 LEU A 251      15.456  -2.124  27.317  1.00  0.61           H  
ATOM   3744 1HD2 LEU A 251      14.142  -3.927  29.268  1.00  0.61           H  
ATOM   3745 2HD2 LEU A 251      15.362  -4.395  28.074  1.00  0.61           H  
ATOM   3746 3HD2 LEU A 251      15.634  -4.750  29.784  1.00  0.61           H  
ATOM   3747  N   HIS A 252      17.219  -4.253  32.128  1.00  0.62           N  
ATOM   3748  CA  HIS A 252      16.805  -5.439  32.858  1.00  0.62           C  
ATOM   3749  C   HIS A 252      15.605  -5.236  33.737  1.00  0.62           C  
ATOM   3750  O   HIS A 252      15.230  -4.113  34.084  1.00  0.62           O  
ATOM   3751  CB  HIS A 252      17.960  -6.017  33.711  1.00  0.62           C  
ATOM   3752  CG  HIS A 252      18.440  -5.216  34.863  1.00  0.62           C  
ATOM   3753  ND1 HIS A 252      17.872  -5.321  36.117  1.00  0.62           N  
ATOM   3754  CD2 HIS A 252      19.458  -4.331  34.979  1.00  0.62           C  
ATOM   3755  CE1 HIS A 252      18.511  -4.529  36.957  1.00  0.62           C  
ATOM   3756  NE2 HIS A 252      19.481  -3.913  36.296  1.00  0.62           N  
ATOM   3757  H   HIS A 252      17.052  -3.305  32.472  1.00  0.62           H  
ATOM   3758  HA  HIS A 252      16.525  -6.199  32.138  1.00  0.62           H  
ATOM   3759 1HB  HIS A 252      17.637  -6.971  34.127  1.00  0.62           H  
ATOM   3760 2HB  HIS A 252      18.804  -6.231  33.072  1.00  0.62           H  
ATOM   3761  HD1 HIS A 252      17.099  -5.954  36.369  1.00  0.62           H  
ATOM   3762  HD2 HIS A 252      20.192  -3.946  34.263  1.00  0.62           H  
ATOM   3763  HE1 HIS A 252      18.202  -4.470  38.000  1.00  0.62           H  
ATOM   3764  N   ALA A 253      14.987  -6.345  34.096  1.00  0.63           N  
ATOM   3765  CA  ALA A 253      13.884  -6.274  35.044  1.00  0.63           C  
ATOM   3766  C   ALA A 253      14.387  -6.434  36.473  1.00  0.63           C  
ATOM   3767  O   ALA A 253      15.451  -7.011  36.713  1.00  0.63           O  
ATOM   3768  CB  ALA A 253      12.818  -7.315  34.784  1.00  0.63           C  
ATOM   3769  H   ALA A 253      15.341  -7.235  33.730  1.00  0.63           H  
ATOM   3770  HA  ALA A 253      13.437  -5.298  34.946  1.00  0.63           H  
ATOM   3771 1HB  ALA A 253      12.028  -7.197  35.518  1.00  0.63           H  
ATOM   3772 2HB  ALA A 253      12.396  -7.219  33.810  1.00  0.63           H  
ATOM   3773 3HB  ALA A 253      13.251  -8.265  34.883  1.00  0.63           H  
ATOM   3774  N   SER A 254      13.600  -5.932  37.413  1.00  0.66           N  
ATOM   3775  CA  SER A 254      13.833  -6.153  38.838  1.00  0.66           C  
ATOM   3776  C   SER A 254      12.512  -6.096  39.607  1.00  0.66           C  
ATOM   3777  O   SER A 254      11.502  -5.601  39.094  1.00  0.66           O  
ATOM   3778  CB  SER A 254      14.859  -5.170  39.393  1.00  0.66           C  
ATOM   3779  OG  SER A 254      14.405  -3.846  39.349  1.00  0.66           O  
ATOM   3780  H   SER A 254      12.805  -5.374  37.103  1.00  0.66           H  
ATOM   3781  HA  SER A 254      14.245  -7.155  38.962  1.00  0.66           H  
ATOM   3782 1HB  SER A 254      15.094  -5.436  40.423  1.00  0.66           H  
ATOM   3783 2HB  SER A 254      15.779  -5.255  38.818  1.00  0.66           H  
ATOM   3784  HG  SER A 254      13.673  -3.783  39.984  1.00  0.66           H  
ATOM   3785  N   ASP A 255      12.518  -6.604  40.843  1.00  0.71           N  
ATOM   3786  CA  ASP A 255      11.317  -6.646  41.691  1.00  0.71           C  
ATOM   3787  C   ASP A 255      10.136  -7.371  41.023  1.00  0.71           C  
ATOM   3788  O   ASP A 255       8.998  -6.904  41.070  1.00  0.71           O  
ATOM   3789  CB  ASP A 255      10.890  -5.232  42.100  1.00  0.71           C  
ATOM   3790  CG  ASP A 255      11.954  -4.522  42.933  1.00  0.71           C  
ATOM   3791  OD1 ASP A 255      12.636  -5.184  43.678  1.00  0.71           O  
ATOM   3792  OD2 ASP A 255      12.076  -3.330  42.814  1.00  0.71           O  
ATOM   3793  H   ASP A 255      13.381  -6.983  41.206  1.00  0.71           H  
ATOM   3794  HA  ASP A 255      11.567  -7.195  42.600  1.00  0.71           H  
ATOM   3795 1HB  ASP A 255      10.665  -4.629  41.224  1.00  0.71           H  
ATOM   3796 2HB  ASP A 255       9.976  -5.291  42.690  1.00  0.71           H  
ATOM   3797  N   LEU A 256      10.429  -8.515  40.399  1.00  0.78           N  
ATOM   3798  CA  LEU A 256       9.425  -9.343  39.728  1.00  0.78           C  
ATOM   3799  C   LEU A 256       8.520 -10.121  40.683  1.00  0.78           C  
ATOM   3800  O   LEU A 256       8.997 -10.851  41.556  1.00  0.78           O  
ATOM   3801  CB  LEU A 256      10.109 -10.329  38.753  1.00  0.78           C  
ATOM   3802  CG  LEU A 256       9.154 -11.301  37.996  1.00  0.78           C  
ATOM   3803  CD1 LEU A 256       8.236 -10.527  37.125  1.00  0.78           C  
ATOM   3804  CD2 LEU A 256       9.966 -12.268  37.122  1.00  0.78           C  
ATOM   3805  H   LEU A 256      11.387  -8.827  40.400  1.00  0.78           H  
ATOM   3806  HA  LEU A 256       8.795  -8.681  39.143  1.00  0.78           H  
ATOM   3807 1HB  LEU A 256      10.654  -9.753  38.004  1.00  0.78           H  
ATOM   3808 2HB  LEU A 256      10.823 -10.931  39.312  1.00  0.78           H  
ATOM   3809  HG  LEU A 256       8.560 -11.862  38.719  1.00  0.78           H  
ATOM   3810 1HD1 LEU A 256       7.586 -11.220  36.629  1.00  0.78           H  
ATOM   3811 2HD1 LEU A 256       7.652  -9.858  37.716  1.00  0.78           H  
ATOM   3812 3HD1 LEU A 256       8.810  -9.966  36.398  1.00  0.78           H  
ATOM   3813 1HD2 LEU A 256       9.286 -12.940  36.599  1.00  0.78           H  
ATOM   3814 2HD2 LEU A 256      10.536 -11.702  36.395  1.00  0.78           H  
ATOM   3815 3HD2 LEU A 256      10.642 -12.849  37.747  1.00  0.78           H  
ATOM   3816  N   SER A 257       7.207  -9.969  40.486  1.00  0.87           N  
ATOM   3817  CA  SER A 257       6.189 -10.667  41.273  1.00  0.87           C  
ATOM   3818  C   SER A 257       4.925 -10.913  40.448  1.00  0.87           C  
ATOM   3819  O   SER A 257       4.685 -10.212  39.469  1.00  0.87           O  
ATOM   3820  CB  SER A 257       5.852  -9.847  42.504  1.00  0.87           C  
ATOM   3821  OG  SER A 257       5.273  -8.615  42.152  1.00  0.87           O  
ATOM   3822  H   SER A 257       6.918  -9.314  39.757  1.00  0.87           H  
ATOM   3823  HA  SER A 257       6.592 -11.632  41.584  1.00  0.87           H  
ATOM   3824 1HB  SER A 257       5.160 -10.408  43.130  1.00  0.87           H  
ATOM   3825 2HB  SER A 257       6.757  -9.674  43.088  1.00  0.87           H  
ATOM   3826  HG  SER A 257       5.976  -8.097  41.738  1.00  0.87           H  
ATOM   3827  N   ASN A 258       4.096 -11.883  40.857  1.00  0.97           N  
ATOM   3828  CA  ASN A 258       2.831 -12.143  40.152  1.00  0.97           C  
ATOM   3829  C   ASN A 258       1.613 -11.606  40.902  1.00  0.97           C  
ATOM   3830  O   ASN A 258       1.569 -11.640  42.134  1.00  0.97           O  
ATOM   3831  CB  ASN A 258       2.650 -13.626  39.890  1.00  0.97           C  
ATOM   3832  CG  ASN A 258       3.676 -14.208  38.955  1.00  0.97           C  
ATOM   3833  OD1 ASN A 258       4.096 -13.580  37.985  1.00  0.97           O  
ATOM   3834  ND2 ASN A 258       4.087 -15.418  39.237  1.00  0.97           N  
ATOM   3835  H   ASN A 258       4.338 -12.439  41.666  1.00  0.97           H  
ATOM   3836  HA  ASN A 258       2.854 -11.628  39.199  1.00  0.97           H  
ATOM   3837 1HB  ASN A 258       2.677 -14.171  40.831  1.00  0.97           H  
ATOM   3838 2HB  ASN A 258       1.664 -13.778  39.458  1.00  0.97           H  
ATOM   3839 1HD2 ASN A 258       4.765 -15.865  38.654  1.00  0.97           H  
ATOM   3840 2HD2 ASN A 258       3.724 -15.893  40.039  1.00  0.97           H  
ATOM   3841  N   ASP A 259       0.607 -11.149  40.151  1.00  1.05           N  
ATOM   3842  CA  ASP A 259      -0.647 -10.697  40.748  1.00  1.05           C  
ATOM   3843  C   ASP A 259      -1.606 -11.871  40.943  1.00  1.05           C  
ATOM   3844  O   ASP A 259      -1.249 -13.027  40.715  1.00  1.05           O  
ATOM   3845  CB  ASP A 259      -1.357  -9.613  39.912  1.00  1.05           C  
ATOM   3846  CG  ASP A 259      -1.976 -10.084  38.578  1.00  1.05           C  
ATOM   3847  OD1 ASP A 259      -2.034 -11.284  38.318  1.00  1.05           O  
ATOM   3848  OD2 ASP A 259      -2.471  -9.230  37.862  1.00  1.05           O  
ATOM   3849  H   ASP A 259       0.731 -11.108  39.141  1.00  1.05           H  
ATOM   3850  HA  ASP A 259      -0.428 -10.273  41.728  1.00  1.05           H  
ATOM   3851 1HB  ASP A 259      -2.127  -9.132  40.508  1.00  1.05           H  
ATOM   3852 2HB  ASP A 259      -0.623  -8.836  39.668  1.00  1.05           H  
ATOM   3853  N   ALA A 260      -2.849 -11.563  41.314  1.00  1.09           N  
ATOM   3854  CA  ALA A 260      -3.891 -12.555  41.585  1.00  1.09           C  
ATOM   3855  C   ALA A 260      -4.211 -13.475  40.395  1.00  1.09           C  
ATOM   3856  O   ALA A 260      -4.742 -14.572  40.604  1.00  1.09           O  
ATOM   3857  CB  ALA A 260      -5.167 -11.849  42.002  1.00  1.09           C  
ATOM   3858  H   ALA A 260      -3.080 -10.593  41.456  1.00  1.09           H  
ATOM   3859  HA  ALA A 260      -3.543 -13.181  42.406  1.00  1.09           H  
ATOM   3860 1HB  ALA A 260      -5.927 -12.589  42.247  1.00  1.09           H  
ATOM   3861 2HB  ALA A 260      -4.972 -11.226  42.875  1.00  1.09           H  
ATOM   3862 3HB  ALA A 260      -5.517 -11.225  41.181  1.00  1.09           H  
ATOM   3863  N   ARG A 261      -3.981 -12.999  39.161  1.00  1.09           N  
ATOM   3864  CA  ARG A 261      -4.269 -13.731  37.931  1.00  1.09           C  
ATOM   3865  C   ARG A 261      -3.098 -14.624  37.544  1.00  1.09           C  
ATOM   3866  O   ARG A 261      -3.192 -15.411  36.600  1.00  1.09           O  
ATOM   3867  CB  ARG A 261      -4.507 -12.777  36.776  1.00  1.09           C  
ATOM   3868  CG  ARG A 261      -5.695 -11.864  36.889  1.00  1.09           C  
ATOM   3869  CD  ARG A 261      -5.704 -10.894  35.753  1.00  1.09           C  
ATOM   3870  NE  ARG A 261      -4.557  -9.981  35.815  1.00  1.09           N  
ATOM   3871  CZ  ARG A 261      -4.174  -9.138  34.853  1.00  1.09           C  
ATOM   3872  NH1 ARG A 261      -4.825  -9.047  33.710  1.00  1.09           N  
ATOM   3873  NH2 ARG A 261      -3.120  -8.403  35.099  1.00  1.09           N  
ATOM   3874  H   ARG A 261      -3.494 -12.109  39.045  1.00  1.09           H  
ATOM   3875  HA  ARG A 261      -5.156 -14.341  38.082  1.00  1.09           H  
ATOM   3876 1HB  ARG A 261      -3.632 -12.140  36.662  1.00  1.09           H  
ATOM   3877 2HB  ARG A 261      -4.611 -13.344  35.852  1.00  1.09           H  
ATOM   3878 1HG  ARG A 261      -6.615 -12.445  36.871  1.00  1.09           H  
ATOM   3879 2HG  ARG A 261      -5.629 -11.302  37.823  1.00  1.09           H  
ATOM   3880 1HD  ARG A 261      -5.654 -11.439  34.811  1.00  1.09           H  
ATOM   3881 2HD  ARG A 261      -6.615 -10.300  35.785  1.00  1.09           H  
ATOM   3882  HE  ARG A 261      -3.966  -9.967  36.665  1.00  1.09           H  
ATOM   3883 1HH1 ARG A 261      -5.634  -9.625  33.540  1.00  1.09           H  
ATOM   3884 2HH1 ARG A 261      -4.507  -8.383  32.999  1.00  1.09           H  
ATOM   3885 1HH2 ARG A 261      -2.668  -8.529  36.023  1.00  1.09           H  
ATOM   3886 2HH2 ARG A 261      -2.773  -7.743  34.419  1.00  1.09           H  
ATOM   3887  N   GLY A 262      -1.977 -14.458  38.251  1.00  1.03           N  
ATOM   3888  CA  GLY A 262      -0.733 -15.130  37.934  1.00  1.03           C  
ATOM   3889  C   GLY A 262       0.083 -14.303  36.939  1.00  1.03           C  
ATOM   3890  O   GLY A 262       1.075 -14.785  36.398  1.00  1.03           O  
ATOM   3891  H   GLY A 262      -1.962 -13.821  39.048  1.00  1.03           H  
ATOM   3892 1HA  GLY A 262      -0.162 -15.276  38.851  1.00  1.03           H  
ATOM   3893 2HA  GLY A 262      -0.939 -16.114  37.520  1.00  1.03           H  
ATOM   3894  N   CYS A 263      -0.348 -13.062  36.671  1.00  0.93           N  
ATOM   3895  CA  CYS A 263       0.349 -12.224  35.701  1.00  0.93           C  
ATOM   3896  C   CYS A 263       1.500 -11.445  36.348  1.00  0.93           C  
ATOM   3897  O   CYS A 263       1.312 -10.833  37.402  1.00  0.93           O  
ATOM   3898  CB  CYS A 263      -0.619 -11.247  35.048  1.00  0.93           C  
ATOM   3899  SG  CYS A 263      -1.911 -12.048  34.064  1.00  0.93           S  
ATOM   3900  H   CYS A 263      -1.151 -12.662  37.170  1.00  0.93           H  
ATOM   3901  HA  CYS A 263       0.714 -12.885  34.927  1.00  0.93           H  
ATOM   3902 1HB  CYS A 263      -1.100 -10.637  35.812  1.00  0.93           H  
ATOM   3903 2HB  CYS A 263      -0.069 -10.590  34.395  1.00  0.93           H  
ATOM   3904  HG  CYS A 263      -1.054 -12.493  33.114  1.00  0.93           H  
ATOM   3905  N   PRO A 264       2.713 -11.453  35.778  1.00  0.83           N  
ATOM   3906  CA  PRO A 264       3.871 -10.784  36.317  1.00  0.83           C  
ATOM   3907  C   PRO A 264       3.836  -9.284  36.183  1.00  0.83           C  
ATOM   3908  O   PRO A 264       3.402  -8.755  35.149  1.00  0.83           O  
ATOM   3909  CB  PRO A 264       4.995 -11.336  35.463  1.00  0.83           C  
ATOM   3910  CG  PRO A 264       4.345 -11.663  34.158  1.00  0.83           C  
ATOM   3911  CD  PRO A 264       2.949 -12.117  34.511  1.00  0.83           C  
ATOM   3912  HA  PRO A 264       4.013 -11.081  37.356  1.00  0.83           H  
ATOM   3913 1HB  PRO A 264       5.773 -10.572  35.358  1.00  0.83           H  
ATOM   3914 2HB  PRO A 264       5.449 -12.210  35.958  1.00  0.83           H  
ATOM   3915 1HG  PRO A 264       4.343 -10.779  33.521  1.00  0.83           H  
ATOM   3916 2HG  PRO A 264       4.917 -12.428  33.627  1.00  0.83           H  
ATOM   3917 1HD  PRO A 264       2.277 -11.728  33.760  1.00  0.83           H  
ATOM   3918 2HD  PRO A 264       2.905 -13.214  34.624  1.00  0.83           H  
ATOM   3919  N   GLY A 265       4.444  -8.638  37.162  1.00  0.74           N  
ATOM   3920  CA  GLY A 265       4.700  -7.220  37.151  1.00  0.74           C  
ATOM   3921  C   GLY A 265       6.132  -7.031  37.607  1.00  0.74           C  
ATOM   3922  O   GLY A 265       6.667  -7.815  38.393  1.00  0.74           O  
ATOM   3923  H   GLY A 265       4.716  -9.172  37.981  1.00  0.74           H  
ATOM   3924 1HA  GLY A 265       4.579  -6.838  36.143  1.00  0.74           H  
ATOM   3925 2HA  GLY A 265       4.005  -6.696  37.806  1.00  0.74           H  
ATOM   3926  N   PHE A 266       6.768  -6.001  37.092  1.00  0.67           N  
ATOM   3927  CA  PHE A 266       8.177  -5.754  37.361  1.00  0.67           C  
ATOM   3928  C   PHE A 266       8.581  -4.346  37.059  1.00  0.67           C  
ATOM   3929  O   PHE A 266       7.836  -3.609  36.428  1.00  0.67           O  
ATOM   3930  CB  PHE A 266       9.010  -6.721  36.534  1.00  0.67           C  
ATOM   3931  CG  PHE A 266       8.738  -6.654  35.053  1.00  0.67           C  
ATOM   3932  CD1 PHE A 266       9.490  -5.882  34.173  1.00  0.67           C  
ATOM   3933  CD2 PHE A 266       7.678  -7.373  34.541  1.00  0.67           C  
ATOM   3934  CE1 PHE A 266       9.169  -5.867  32.821  1.00  0.67           C  
ATOM   3935  CE2 PHE A 266       7.370  -7.337  33.226  1.00  0.67           C  
ATOM   3936  CZ  PHE A 266       8.110  -6.589  32.360  1.00  0.67           C  
ATOM   3937  H   PHE A 266       6.250  -5.383  36.468  1.00  0.67           H  
ATOM   3938  HA  PHE A 266       8.369  -5.941  38.421  1.00  0.67           H  
ATOM   3939 1HB  PHE A 266      10.066  -6.506  36.697  1.00  0.67           H  
ATOM   3940 2HB  PHE A 266       8.839  -7.722  36.868  1.00  0.67           H  
ATOM   3941  HD1 PHE A 266      10.336  -5.300  34.551  1.00  0.67           H  
ATOM   3942  HD2 PHE A 266       7.077  -7.984  35.207  1.00  0.67           H  
ATOM   3943  HE1 PHE A 266       9.748  -5.288  32.127  1.00  0.67           H  
ATOM   3944  HE2 PHE A 266       6.542  -7.913  32.875  1.00  0.67           H  
ATOM   3945  HZ  PHE A 266       7.854  -6.570  31.314  1.00  0.67           H  
ATOM   3946  N   THR A 267       9.765  -3.970  37.476  1.00  0.63           N  
ATOM   3947  CA  THR A 267      10.269  -2.681  37.080  1.00  0.63           C  
ATOM   3948  C   THR A 267      11.301  -2.887  35.992  1.00  0.63           C  
ATOM   3949  O   THR A 267      12.026  -3.879  36.012  1.00  0.63           O  
ATOM   3950  CB  THR A 267      10.882  -1.963  38.289  1.00  0.63           C  
ATOM   3951  OG1 THR A 267      11.939  -2.773  38.812  1.00  0.63           O  
ATOM   3952  CG2 THR A 267       9.838  -1.742  39.345  1.00  0.63           C  
ATOM   3953  H   THR A 267      10.340  -4.588  38.047  1.00  0.63           H  
ATOM   3954  HA  THR A 267       9.463  -2.086  36.677  1.00  0.63           H  
ATOM   3955  HB  THR A 267      11.292  -1.004  37.970  1.00  0.63           H  
ATOM   3956  HG1 THR A 267      11.566  -3.629  39.114  1.00  0.63           H  
ATOM   3957 1HG2 THR A 267      10.286  -1.240  40.199  1.00  0.63           H  
ATOM   3958 2HG2 THR A 267       9.040  -1.127  38.940  1.00  0.63           H  
ATOM   3959 3HG2 THR A 267       9.430  -2.702  39.665  1.00  0.63           H  
ATOM   3960  N   ILE A 268      11.403  -1.936  35.073  1.00  0.61           N  
ATOM   3961  CA  ILE A 268      12.419  -1.965  34.037  1.00  0.61           C  
ATOM   3962  C   ILE A 268      13.441  -0.902  34.301  1.00  0.61           C  
ATOM   3963  O   ILE A 268      13.100   0.258  34.513  1.00  0.61           O  
ATOM   3964  CB  ILE A 268      11.877  -1.758  32.604  1.00  0.61           C  
ATOM   3965  CG1 ILE A 268      10.940  -2.842  32.219  1.00  0.61           C  
ATOM   3966  CG2 ILE A 268      13.043  -1.699  31.597  1.00  0.61           C  
ATOM   3967  CD1 ILE A 268      10.295  -2.608  30.871  1.00  0.61           C  
ATOM   3968  H   ILE A 268      10.747  -1.169  35.107  1.00  0.61           H  
ATOM   3969  HA  ILE A 268      12.923  -2.931  34.066  1.00  0.61           H  
ATOM   3970  HB  ILE A 268      11.319  -0.821  32.567  1.00  0.61           H  
ATOM   3971 1HG1 ILE A 268      11.486  -3.771  32.201  1.00  0.61           H  
ATOM   3972 2HG1 ILE A 268      10.154  -2.916  32.973  1.00  0.61           H  
ATOM   3973 1HG2 ILE A 268      12.654  -1.541  30.594  1.00  0.61           H  
ATOM   3974 2HG2 ILE A 268      13.713  -0.881  31.848  1.00  0.61           H  
ATOM   3975 3HG2 ILE A 268      13.594  -2.641  31.630  1.00  0.61           H  
ATOM   3976 1HD1 ILE A 268       9.624  -3.433  30.638  1.00  0.61           H  
ATOM   3977 2HD1 ILE A 268       9.732  -1.672  30.888  1.00  0.61           H  
ATOM   3978 3HD1 ILE A 268      11.067  -2.551  30.114  1.00  0.61           H  
ATOM   3979  N   ASN A 269      14.693  -1.322  34.303  1.00  0.61           N  
ATOM   3980  CA  ASN A 269      15.842  -0.474  34.532  1.00  0.61           C  
ATOM   3981  C   ASN A 269      16.576  -0.315  33.213  1.00  0.61           C  
ATOM   3982  O   ASN A 269      16.970  -1.312  32.607  1.00  0.61           O  
ATOM   3983  CB  ASN A 269      16.745  -1.127  35.551  1.00  0.61           C  
ATOM   3984  CG  ASN A 269      16.105  -1.313  36.886  1.00  0.61           C  
ATOM   3985  OD1 ASN A 269      16.048  -0.420  37.740  1.00  0.61           O  
ATOM   3986  ND2 ASN A 269      15.594  -2.494  37.062  1.00  0.61           N  
ATOM   3987  H   ASN A 269      14.863  -2.314  34.145  1.00  0.61           H  
ATOM   3988  HA  ASN A 269      15.515   0.511  34.856  1.00  0.61           H  
ATOM   3989 1HB  ASN A 269      17.055  -2.108  35.180  1.00  0.61           H  
ATOM   3990 2HB  ASN A 269      17.645  -0.527  35.674  1.00  0.61           H  
ATOM   3991 1HD2 ASN A 269      15.142  -2.752  37.923  1.00  0.61           H  
ATOM   3992 2HD2 ASN A 269      15.644  -3.166  36.312  1.00  0.61           H  
ATOM   3993  N   SER A 270      16.738   0.921  32.747  1.00  0.62           N  
ATOM   3994  CA  SER A 270      17.363   1.158  31.448  1.00  0.62           C  
ATOM   3995  C   SER A 270      18.096   2.504  31.484  1.00  0.62           C  
ATOM   3996  O   SER A 270      17.919   3.265  32.433  1.00  0.62           O  
ATOM   3997  CB  SER A 270      16.276   1.254  30.392  1.00  0.62           C  
ATOM   3998  OG  SER A 270      15.605   2.470  30.511  1.00  0.62           O  
ATOM   3999  H   SER A 270      16.356   1.713  33.270  1.00  0.62           H  
ATOM   4000  HA  SER A 270      18.055   0.343  31.241  1.00  0.62           H  
ATOM   4001 1HB  SER A 270      16.654   1.132  29.402  1.00  0.62           H  
ATOM   4002 2HB  SER A 270      15.567   0.444  30.556  1.00  0.62           H  
ATOM   4003  HG  SER A 270      15.321   2.523  31.448  1.00  0.62           H  
ATOM   4004  N   PRO A 271      18.904   2.862  30.468  1.00  0.63           N  
ATOM   4005  CA  PRO A 271      19.551   4.158  30.327  1.00  0.63           C  
ATOM   4006  C   PRO A 271      18.538   5.318  30.310  1.00  0.63           C  
ATOM   4007  O   PRO A 271      18.932   6.478  30.435  1.00  0.63           O  
ATOM   4008  CB  PRO A 271      20.289   4.028  28.985  1.00  0.63           C  
ATOM   4009  CG  PRO A 271      20.519   2.537  28.819  1.00  0.63           C  
ATOM   4010  CD  PRO A 271      19.285   1.897  29.394  1.00  0.63           C  
ATOM   4011  HA  PRO A 271      20.267   4.289  31.148  1.00  0.63           H  
ATOM   4012 1HB  PRO A 271      19.674   4.460  28.180  1.00  0.63           H  
ATOM   4013 2HB  PRO A 271      21.226   4.605  29.016  1.00  0.63           H  
ATOM   4014 1HG  PRO A 271      20.667   2.292  27.756  1.00  0.63           H  
ATOM   4015 2HG  PRO A 271      21.436   2.231  29.346  1.00  0.63           H  
ATOM   4016 1HD  PRO A 271      18.530   1.854  28.605  1.00  0.63           H  
ATOM   4017 2HD  PRO A 271      19.544   0.921  29.781  1.00  0.63           H  
ATOM   4018  N   LEU A 272      17.243   5.024  30.098  1.00  0.64           N  
ATOM   4019  CA  LEU A 272      16.223   6.051  30.047  1.00  0.64           C  
ATOM   4020  C   LEU A 272      15.552   6.272  31.416  1.00  0.64           C  
ATOM   4021  O   LEU A 272      14.638   7.092  31.533  1.00  0.64           O  
ATOM   4022  CB  LEU A 272      15.145   5.640  29.051  1.00  0.64           C  
ATOM   4023  CG  LEU A 272      15.579   5.400  27.609  1.00  0.64           C  
ATOM   4024  CD1 LEU A 272      14.362   4.931  26.810  1.00  0.64           C  
ATOM   4025  CD2 LEU A 272      16.169   6.661  27.029  1.00  0.64           C  
ATOM   4026  H   LEU A 272      16.907   4.065  30.025  1.00  0.64           H  
ATOM   4027  HA  LEU A 272      16.686   6.987  29.729  1.00  0.64           H  
ATOM   4028 1HB  LEU A 272      14.707   4.711  29.408  1.00  0.64           H  
ATOM   4029 2HB  LEU A 272      14.369   6.403  29.044  1.00  0.64           H  
ATOM   4030  HG  LEU A 272      16.326   4.603  27.584  1.00  0.64           H  
ATOM   4031 1HD1 LEU A 272      14.650   4.731  25.779  1.00  0.64           H  
ATOM   4032 2HD1 LEU A 272      13.957   4.026  27.253  1.00  0.64           H  
ATOM   4033 3HD1 LEU A 272      13.606   5.697  26.823  1.00  0.64           H  
ATOM   4034 1HD2 LEU A 272      16.477   6.476  25.997  1.00  0.64           H  
ATOM   4035 2HD2 LEU A 272      15.422   7.454  27.048  1.00  0.64           H  
ATOM   4036 3HD2 LEU A 272      17.037   6.963  27.620  1.00  0.64           H  
ATOM   4037  N   GLY A 273      15.988   5.533  32.447  1.00  0.64           N  
ATOM   4038  CA  GLY A 273      15.384   5.637  33.777  1.00  0.64           C  
ATOM   4039  C   GLY A 273      14.772   4.312  34.240  1.00  0.64           C  
ATOM   4040  O   GLY A 273      15.070   3.245  33.688  1.00  0.64           O  
ATOM   4041  H   GLY A 273      16.754   4.873  32.314  1.00  0.64           H  
ATOM   4042 1HA  GLY A 273      16.144   5.954  34.491  1.00  0.64           H  
ATOM   4043 2HA  GLY A 273      14.615   6.408  33.771  1.00  0.64           H  
ATOM   4044  N   VAL A 274      13.971   4.369  35.312  1.00  0.64           N  
ATOM   4045  CA  VAL A 274      13.379   3.157  35.885  1.00  0.64           C  
ATOM   4046  C   VAL A 274      11.855   3.266  35.952  1.00  0.64           C  
ATOM   4047  O   VAL A 274      11.331   4.299  36.376  1.00  0.64           O  
ATOM   4048  CB  VAL A 274      13.929   2.871  37.295  1.00  0.64           C  
ATOM   4049  CG1 VAL A 274      13.269   1.587  37.870  1.00  0.64           C  
ATOM   4050  CG2 VAL A 274      15.444   2.729  37.228  1.00  0.64           C  
ATOM   4051  H   VAL A 274      13.758   5.265  35.727  1.00  0.64           H  
ATOM   4052  HA  VAL A 274      13.644   2.332  35.248  1.00  0.64           H  
ATOM   4053  HB  VAL A 274      13.672   3.694  37.958  1.00  0.64           H  
ATOM   4054 1HG1 VAL A 274      13.659   1.393  38.867  1.00  0.64           H  
ATOM   4055 2HG1 VAL A 274      12.193   1.713  37.929  1.00  0.64           H  
ATOM   4056 3HG1 VAL A 274      13.500   0.737  37.222  1.00  0.64           H  
ATOM   4057 1HG2 VAL A 274      15.832   2.529  38.225  1.00  0.64           H  
ATOM   4058 2HG2 VAL A 274      15.699   1.914  36.578  1.00  0.64           H  
ATOM   4059 3HG2 VAL A 274      15.886   3.643  36.846  1.00  0.64           H  
ATOM   4060  N   ALA A 275      11.133   2.218  35.532  1.00  0.64           N  
ATOM   4061  CA  ALA A 275       9.670   2.306  35.594  1.00  0.64           C  
ATOM   4062  C   ALA A 275       8.938   0.974  35.801  1.00  0.64           C  
ATOM   4063  O   ALA A 275       9.393  -0.081  35.377  1.00  0.64           O  
ATOM   4064  CB  ALA A 275       9.179   2.931  34.325  1.00  0.64           C  
ATOM   4065  H   ALA A 275      11.625   1.402  35.167  1.00  0.64           H  
ATOM   4066  HA  ALA A 275       9.418   2.952  36.433  1.00  0.64           H  
ATOM   4067 1HB  ALA A 275       8.107   3.059  34.405  1.00  0.64           H  
ATOM   4068 2HB  ALA A 275       9.648   3.904  34.186  1.00  0.64           H  
ATOM   4069 3HB  ALA A 275       9.426   2.283  33.493  1.00  0.64           H  
ATOM   4070  N   GLN A 276       7.765   1.047  36.438  1.00  0.64           N  
ATOM   4071  CA  GLN A 276       6.913  -0.121  36.740  1.00  0.64           C  
ATOM   4072  C   GLN A 276       6.019  -0.568  35.571  1.00  0.64           C  
ATOM   4073  O   GLN A 276       5.282   0.235  34.999  1.00  0.64           O  
ATOM   4074  CB  GLN A 276       6.033   0.202  37.951  1.00  0.64           C  
ATOM   4075  CG  GLN A 276       5.142  -0.932  38.489  1.00  0.64           C  
ATOM   4076  CD  GLN A 276       5.912  -2.043  39.230  1.00  0.64           C  
ATOM   4077  OE1 GLN A 276       6.679  -1.751  40.156  1.00  0.64           O  
ATOM   4078  NE2 GLN A 276       5.689  -3.298  38.874  1.00  0.64           N  
ATOM   4079  H   GLN A 276       7.446   1.956  36.749  1.00  0.64           H  
ATOM   4080  HA  GLN A 276       7.554  -0.959  36.993  1.00  0.64           H  
ATOM   4081 1HB  GLN A 276       6.668   0.526  38.773  1.00  0.64           H  
ATOM   4082 2HB  GLN A 276       5.379   1.036  37.701  1.00  0.64           H  
ATOM   4083 1HG  GLN A 276       4.420  -0.504  39.183  1.00  0.64           H  
ATOM   4084 2HG  GLN A 276       4.618  -1.392  37.651  1.00  0.64           H  
ATOM   4085 1HE2 GLN A 276       6.152  -4.032  39.372  1.00  0.64           H  
ATOM   4086 2HE2 GLN A 276       5.052  -3.513  38.128  1.00  0.64           H  
ATOM   4087  N   VAL A 277       6.088  -1.864  35.259  1.00  0.65           N  
ATOM   4088  CA  VAL A 277       5.333  -2.551  34.209  1.00  0.65           C  
ATOM   4089  C   VAL A 277       4.464  -3.694  34.732  1.00  0.65           C  
ATOM   4090  O   VAL A 277       4.905  -4.512  35.540  1.00  0.65           O  
ATOM   4091  CB  VAL A 277       6.295  -3.170  33.178  1.00  0.65           C  
ATOM   4092  CG1 VAL A 277       5.519  -3.973  32.111  1.00  0.65           C  
ATOM   4093  CG2 VAL A 277       7.050  -2.113  32.530  1.00  0.65           C  
ATOM   4094  H   VAL A 277       6.741  -2.426  35.783  1.00  0.65           H  
ATOM   4095  HA  VAL A 277       4.691  -1.822  33.714  1.00  0.65           H  
ATOM   4096  HB  VAL A 277       6.980  -3.852  33.689  1.00  0.65           H  
ATOM   4097 1HG1 VAL A 277       6.220  -4.395  31.401  1.00  0.65           H  
ATOM   4098 2HG1 VAL A 277       4.967  -4.783  32.580  1.00  0.65           H  
ATOM   4099 3HG1 VAL A 277       4.825  -3.311  31.591  1.00  0.65           H  
ATOM   4100 1HG2 VAL A 277       7.712  -2.554  31.818  1.00  0.65           H  
ATOM   4101 2HG2 VAL A 277       6.351  -1.467  32.026  1.00  0.65           H  
ATOM   4102 3HG2 VAL A 277       7.623  -1.551  33.269  1.00  0.65           H  
ATOM   4103  N   GLN A 278       3.217  -3.753  34.281  1.00  0.68           N  
ATOM   4104  CA  GLN A 278       2.336  -4.874  34.615  1.00  0.68           C  
ATOM   4105  C   GLN A 278       1.842  -5.544  33.335  1.00  0.68           C  
ATOM   4106  O   GLN A 278       1.119  -4.938  32.552  1.00  0.68           O  
ATOM   4107  CB  GLN A 278       1.148  -4.433  35.465  1.00  0.68           C  
ATOM   4108  CG  GLN A 278       0.140  -5.560  35.753  1.00  0.68           C  
ATOM   4109  CD  GLN A 278       0.682  -6.673  36.673  1.00  0.68           C  
ATOM   4110  OE1 GLN A 278       1.003  -6.436  37.851  1.00  0.68           O  
ATOM   4111  NE2 GLN A 278       0.775  -7.883  36.137  1.00  0.68           N  
ATOM   4112  H   GLN A 278       2.887  -3.032  33.650  1.00  0.68           H  
ATOM   4113  HA  GLN A 278       2.897  -5.617  35.174  1.00  0.68           H  
ATOM   4114 1HB  GLN A 278       1.508  -4.047  36.419  1.00  0.68           H  
ATOM   4115 2HB  GLN A 278       0.620  -3.625  34.958  1.00  0.68           H  
ATOM   4116 1HG  GLN A 278      -0.743  -5.132  36.224  1.00  0.68           H  
ATOM   4117 2HG  GLN A 278      -0.136  -6.025  34.802  1.00  0.68           H  
ATOM   4118 1HE2 GLN A 278       1.110  -8.660  36.689  1.00  0.68           H  
ATOM   4119 2HE2 GLN A 278       0.528  -8.036  35.153  1.00  0.68           H  
ATOM   4120  N   LEU A 279       2.236  -6.789  33.112  1.00  0.72           N  
ATOM   4121  CA  LEU A 279       1.825  -7.479  31.895  1.00  0.72           C  
ATOM   4122  C   LEU A 279       0.495  -8.177  32.131  1.00  0.72           C  
ATOM   4123  O   LEU A 279       0.136  -8.472  33.270  1.00  0.72           O  
ATOM   4124  CB  LEU A 279       2.886  -8.503  31.443  1.00  0.72           C  
ATOM   4125  CG  LEU A 279       4.276  -7.959  31.082  1.00  0.72           C  
ATOM   4126  CD1 LEU A 279       5.223  -9.146  30.784  1.00  0.72           C  
ATOM   4127  CD2 LEU A 279       4.176  -7.043  29.851  1.00  0.72           C  
ATOM   4128  H   LEU A 279       2.808  -7.283  33.802  1.00  0.72           H  
ATOM   4129  HA  LEU A 279       1.694  -6.742  31.101  1.00  0.72           H  
ATOM   4130 1HB  LEU A 279       3.016  -9.229  32.243  1.00  0.72           H  
ATOM   4131 2HB  LEU A 279       2.510  -9.023  30.569  1.00  0.72           H  
ATOM   4132  HG  LEU A 279       4.664  -7.392  31.917  1.00  0.72           H  
ATOM   4133 1HD1 LEU A 279       6.205  -8.775  30.540  1.00  0.72           H  
ATOM   4134 2HD1 LEU A 279       5.297  -9.790  31.653  1.00  0.72           H  
ATOM   4135 3HD1 LEU A 279       4.842  -9.715  29.951  1.00  0.72           H  
ATOM   4136 1HD2 LEU A 279       5.166  -6.661  29.605  1.00  0.72           H  
ATOM   4137 2HD2 LEU A 279       3.783  -7.607  29.002  1.00  0.72           H  
ATOM   4138 3HD2 LEU A 279       3.507  -6.205  30.070  1.00  0.72           H  
ATOM   4139  N   ASN A 280      -0.245  -8.459  31.058  1.00  0.77           N  
ATOM   4140  CA  ASN A 280      -1.487  -9.229  31.185  1.00  0.77           C  
ATOM   4141  C   ASN A 280      -1.235 -10.665  30.735  1.00  0.77           C  
ATOM   4142  O   ASN A 280      -2.160 -11.437  30.498  1.00  0.77           O  
ATOM   4143  CB  ASN A 280      -2.595  -8.623  30.349  1.00  0.77           C  
ATOM   4144  CG  ASN A 280      -3.019  -7.258  30.805  1.00  0.77           C  
ATOM   4145  OD1 ASN A 280      -3.728  -7.083  31.815  1.00  0.77           O  
ATOM   4146  ND2 ASN A 280      -2.600  -6.276  30.053  1.00  0.77           N  
ATOM   4147  H   ASN A 280       0.053  -8.149  30.138  1.00  0.77           H  
ATOM   4148  HA  ASN A 280      -1.791  -9.258  32.232  1.00  0.77           H  
ATOM   4149 1HB  ASN A 280      -2.259  -8.551  29.323  1.00  0.77           H  
ATOM   4150 2HB  ASN A 280      -3.461  -9.284  30.363  1.00  0.77           H  
ATOM   4151 1HD2 ASN A 280      -2.831  -5.322  30.278  1.00  0.77           H  
ATOM   4152 2HD2 ASN A 280      -2.035  -6.487  29.226  1.00  0.77           H  
ATOM   4153  N   LEU A 281       0.042 -10.991  30.622  1.00  0.82           N  
ATOM   4154  CA  LEU A 281       0.557 -12.262  30.148  1.00  0.82           C  
ATOM   4155  C   LEU A 281       0.876 -13.143  31.350  1.00  0.82           C  
ATOM   4156  O   LEU A 281       0.613 -12.726  32.467  1.00  0.82           O  
ATOM   4157  CB  LEU A 281       1.759 -11.965  29.294  1.00  0.82           C  
ATOM   4158  CG  LEU A 281       1.479 -10.971  28.179  1.00  0.82           C  
ATOM   4159  CD1 LEU A 281       2.720 -10.685  27.476  1.00  0.82           C  
ATOM   4160  CD2 LEU A 281       0.451 -11.527  27.254  1.00  0.82           C  
ATOM   4161  H   LEU A 281       0.712 -10.284  30.874  1.00  0.82           H  
ATOM   4162  HA  LEU A 281      -0.206 -12.756  29.546  1.00  0.82           H  
ATOM   4163 1HB  LEU A 281       2.566 -11.585  29.918  1.00  0.82           H  
ATOM   4164 2HB  LEU A 281       2.066 -12.886  28.828  1.00  0.82           H  
ATOM   4165  HG  LEU A 281       1.110 -10.038  28.602  1.00  0.82           H  
ATOM   4166 1HD1 LEU A 281       2.527  -9.968  26.691  1.00  0.82           H  
ATOM   4167 2HD1 LEU A 281       3.431 -10.273  28.177  1.00  0.82           H  
ATOM   4168 3HD1 LEU A 281       3.113 -11.598  27.046  1.00  0.82           H  
ATOM   4169 1HD2 LEU A 281       0.252 -10.809  26.459  1.00  0.82           H  
ATOM   4170 2HD2 LEU A 281       0.816 -12.458  26.824  1.00  0.82           H  
ATOM   4171 3HD2 LEU A 281      -0.467 -11.718  27.808  1.00  0.82           H  
ATOM   4172  N   LEU A 282       1.340 -14.379  31.151  1.00  0.88           N  
ATOM   4173  CA  LEU A 282       1.454 -15.279  32.306  1.00  0.88           C  
ATOM   4174  C   LEU A 282       2.809 -15.624  32.981  1.00  0.88           C  
ATOM   4175  O   LEU A 282       2.791 -16.336  33.983  1.00  0.88           O  
ATOM   4176  CB  LEU A 282       0.755 -16.559  31.931  1.00  0.88           C  
ATOM   4177  CG  LEU A 282      -0.690 -16.383  31.569  1.00  0.88           C  
ATOM   4178  CD1 LEU A 282      -1.266 -17.713  31.140  1.00  0.88           C  
ATOM   4179  CD2 LEU A 282      -1.415 -15.791  32.769  1.00  0.88           C  
ATOM   4180  H   LEU A 282       1.581 -14.703  30.226  1.00  0.88           H  
ATOM   4181  HA  LEU A 282       0.851 -14.833  33.095  1.00  0.88           H  
ATOM   4182 1HB  LEU A 282       1.270 -17.023  31.097  1.00  0.88           H  
ATOM   4183 2HB  LEU A 282       0.783 -17.214  32.783  1.00  0.88           H  
ATOM   4184  HG  LEU A 282      -0.777 -15.700  30.721  1.00  0.88           H  
ATOM   4185 1HD1 LEU A 282      -2.303 -17.583  30.856  1.00  0.88           H  
ATOM   4186 2HD1 LEU A 282      -0.706 -18.087  30.281  1.00  0.88           H  
ATOM   4187 3HD1 LEU A 282      -1.194 -18.426  31.959  1.00  0.88           H  
ATOM   4188 1HD2 LEU A 282      -2.450 -15.640  32.526  1.00  0.88           H  
ATOM   4189 2HD2 LEU A 282      -1.332 -16.458  33.608  1.00  0.88           H  
ATOM   4190 3HD2 LEU A 282      -0.969 -14.836  33.033  1.00  0.88           H  
ATOM   4191  N   GLY A 283       3.970 -15.143  32.527  1.00  0.91           N  
ATOM   4192  CA  GLY A 283       5.154 -15.535  33.323  1.00  0.91           C  
ATOM   4193  C   GLY A 283       6.501 -14.879  33.019  1.00  0.91           C  
ATOM   4194  O   GLY A 283       6.597 -13.920  32.259  1.00  0.91           O  
ATOM   4195  H   GLY A 283       4.026 -14.614  31.662  1.00  0.91           H  
ATOM   4196 1HA  GLY A 283       4.919 -15.348  34.373  1.00  0.91           H  
ATOM   4197 2HA  GLY A 283       5.283 -16.606  33.246  1.00  0.91           H  
ATOM   4198  N   ALA A 284       7.562 -15.453  33.603  1.00  0.92           N  
ATOM   4199  CA  ALA A 284       8.945 -14.955  33.507  1.00  0.92           C  
ATOM   4200  C   ALA A 284       9.427 -14.864  32.063  1.00  0.92           C  
ATOM   4201  O   ALA A 284      10.266 -14.024  31.718  1.00  0.92           O  
ATOM   4202  CB  ALA A 284       9.875 -15.865  34.289  1.00  0.92           C  
ATOM   4203  H   ALA A 284       7.397 -16.264  34.184  1.00  0.92           H  
ATOM   4204  HA  ALA A 284       8.977 -13.957  33.942  1.00  0.92           H  
ATOM   4205 1HB  ALA A 284      10.890 -15.475  34.239  1.00  0.92           H  
ATOM   4206 2HB  ALA A 284       9.554 -15.908  35.329  1.00  0.92           H  
ATOM   4207 3HB  ALA A 284       9.850 -16.868  33.857  1.00  0.92           H  
ATOM   4208  N   HIS A 285       8.888 -15.724  31.212  1.00  0.89           N  
ATOM   4209  CA  HIS A 285       9.267 -15.749  29.813  1.00  0.89           C  
ATOM   4210  C   HIS A 285       8.628 -14.571  29.076  1.00  0.89           C  
ATOM   4211  O   HIS A 285       9.120 -14.140  28.032  1.00  0.89           O  
ATOM   4212  CB  HIS A 285       8.874 -17.086  29.197  1.00  0.89           C  
ATOM   4213  CG  HIS A 285       9.660 -18.213  29.785  1.00  0.89           C  
ATOM   4214  ND1 HIS A 285       9.316 -18.811  30.981  1.00  0.89           N  
ATOM   4215  CD2 HIS A 285      10.780 -18.843  29.357  1.00  0.89           C  
ATOM   4216  CE1 HIS A 285      10.193 -19.762  31.262  1.00  0.89           C  
ATOM   4217  NE2 HIS A 285      11.089 -19.802  30.293  1.00  0.89           N  
ATOM   4218  H   HIS A 285       8.201 -16.384  31.550  1.00  0.89           H  
ATOM   4219  HA  HIS A 285      10.348 -15.649  29.725  1.00  0.89           H  
ATOM   4220 1HB  HIS A 285       7.812 -17.273  29.365  1.00  0.89           H  
ATOM   4221 2HB  HIS A 285       9.044 -17.063  28.121  1.00  0.89           H  
ATOM   4222  HD2 HIS A 285      11.334 -18.628  28.443  1.00  0.89           H  
ATOM   4223  HE1 HIS A 285      10.180 -20.408  32.144  1.00  0.89           H  
ATOM   4224  HE2 HIS A 285      11.876 -20.434  30.246  1.00  0.89           H  
ATOM   4225  N   ASN A 286       7.549 -14.014  29.639  1.00  0.85           N  
ATOM   4226  CA  ASN A 286       6.876 -12.889  29.018  1.00  0.85           C  
ATOM   4227  C   ASN A 286       7.586 -11.651  29.515  1.00  0.85           C  
ATOM   4228  O   ASN A 286       7.709 -10.662  28.803  1.00  0.85           O  
ATOM   4229  CB  ASN A 286       5.414 -12.817  29.388  1.00  0.85           C  
ATOM   4230  CG  ASN A 286       4.596 -13.941  28.877  1.00  0.85           C  
ATOM   4231  OD1 ASN A 286       4.062 -14.732  29.675  1.00  0.85           O  
ATOM   4232  ND2 ASN A 286       4.470 -14.048  27.577  1.00  0.85           N  
ATOM   4233  H   ASN A 286       7.196 -14.351  30.526  1.00  0.85           H  
ATOM   4234  HA  ASN A 286       6.982 -12.946  27.937  1.00  0.85           H  
ATOM   4235 1HB  ASN A 286       5.307 -12.759  30.468  1.00  0.85           H  
ATOM   4236 2HB  ASN A 286       5.010 -11.901  28.985  1.00  0.85           H  
ATOM   4237 1HD2 ASN A 286       3.926 -14.791  27.183  1.00  0.85           H  
ATOM   4238 2HD2 ASN A 286       4.912 -13.382  26.977  1.00  0.85           H  
ATOM   4239  N   VAL A 287       8.133 -11.743  30.725  1.00  0.79           N  
ATOM   4240  CA  VAL A 287       8.910 -10.645  31.276  1.00  0.79           C  
ATOM   4241  C   VAL A 287      10.144 -10.496  30.409  1.00  0.79           C  
ATOM   4242  O   VAL A 287      10.477  -9.401  29.972  1.00  0.79           O  
ATOM   4243  CB  VAL A 287       9.333 -10.937  32.715  1.00  0.79           C  
ATOM   4244  CG1 VAL A 287      10.276  -9.864  33.221  1.00  0.79           C  
ATOM   4245  CG2 VAL A 287       8.125 -11.060  33.546  1.00  0.79           C  
ATOM   4246  H   VAL A 287       7.954 -12.580  31.279  1.00  0.79           H  
ATOM   4247  HA  VAL A 287       8.324  -9.727  31.243  1.00  0.79           H  
ATOM   4248  HB  VAL A 287       9.875 -11.864  32.746  1.00  0.79           H  
ATOM   4249 1HG1 VAL A 287      10.566 -10.097  34.240  1.00  0.79           H  
ATOM   4250 2HG1 VAL A 287      11.161  -9.826  32.586  1.00  0.79           H  
ATOM   4251 3HG1 VAL A 287       9.788  -8.909  33.203  1.00  0.79           H  
ATOM   4252 1HG2 VAL A 287       8.427 -11.301  34.532  1.00  0.79           H  
ATOM   4253 2HG2 VAL A 287       7.572 -10.137  33.539  1.00  0.79           H  
ATOM   4254 3HG2 VAL A 287       7.502 -11.849  33.159  1.00  0.79           H  
ATOM   4255  N   THR A 288      10.788 -11.623  30.107  1.00  0.73           N  
ATOM   4256  CA  THR A 288      11.968 -11.618  29.262  1.00  0.73           C  
ATOM   4257  C   THR A 288      11.633 -11.028  27.892  1.00  0.73           C  
ATOM   4258  O   THR A 288      12.359 -10.172  27.377  1.00  0.73           O  
ATOM   4259  CB  THR A 288      12.517 -13.041  29.103  1.00  0.73           C  
ATOM   4260  OG1 THR A 288      12.884 -13.556  30.395  1.00  0.73           O  
ATOM   4261  CG2 THR A 288      13.720 -13.037  28.203  1.00  0.73           C  
ATOM   4262  H   THR A 288      10.473 -12.504  30.513  1.00  0.73           H  
ATOM   4263  HA  THR A 288      12.729 -10.997  29.729  1.00  0.73           H  
ATOM   4264  HB  THR A 288      11.744 -13.679  28.673  1.00  0.73           H  
ATOM   4265  HG1 THR A 288      12.083 -13.617  30.961  1.00  0.73           H  
ATOM   4266 1HG2 THR A 288      14.092 -14.054  28.102  1.00  0.73           H  
ATOM   4267 2HG2 THR A 288      13.437 -12.653  27.222  1.00  0.73           H  
ATOM   4268 3HG2 THR A 288      14.494 -12.405  28.638  1.00  0.73           H  
ATOM   4269  N   ASN A 289      10.516 -11.462  27.307  1.00  0.69           N  
ATOM   4270  CA  ASN A 289      10.099 -10.931  26.020  1.00  0.69           C  
ATOM   4271  C   ASN A 289       9.803  -9.429  26.104  1.00  0.69           C  
ATOM   4272  O   ASN A 289      10.134  -8.671  25.187  1.00  0.69           O  
ATOM   4273  CB  ASN A 289       8.887 -11.693  25.553  1.00  0.69           C  
ATOM   4274  CG  ASN A 289       9.224 -13.079  25.122  1.00  0.69           C  
ATOM   4275  OD1 ASN A 289      10.373 -13.392  24.775  1.00  0.69           O  
ATOM   4276  ND2 ASN A 289       8.243 -13.939  25.158  1.00  0.69           N  
ATOM   4277  H   ASN A 289       9.959 -12.198  27.742  1.00  0.69           H  
ATOM   4278  HA  ASN A 289      10.912 -11.072  25.308  1.00  0.69           H  
ATOM   4279 1HB  ASN A 289       8.176 -11.746  26.364  1.00  0.69           H  
ATOM   4280 2HB  ASN A 289       8.397 -11.170  24.740  1.00  0.69           H  
ATOM   4281 1HD2 ASN A 289       8.400 -14.895  24.918  1.00  0.69           H  
ATOM   4282 2HD2 ASN A 289       7.343 -13.647  25.458  1.00  0.69           H  
ATOM   4283  N   ALA A 290       9.203  -8.994  27.215  1.00  0.65           N  
ATOM   4284  CA  ALA A 290       8.894  -7.590  27.440  1.00  0.65           C  
ATOM   4285  C   ALA A 290      10.159  -6.777  27.484  1.00  0.65           C  
ATOM   4286  O   ALA A 290      10.215  -5.685  26.921  1.00  0.65           O  
ATOM   4287  CB  ALA A 290       8.109  -7.433  28.717  1.00  0.65           C  
ATOM   4288  H   ALA A 290       8.928  -9.662  27.926  1.00  0.65           H  
ATOM   4289  HA  ALA A 290       8.303  -7.221  26.611  1.00  0.65           H  
ATOM   4290 1HB  ALA A 290       7.873  -6.402  28.869  1.00  0.65           H  
ATOM   4291 2HB  ALA A 290       7.198  -8.011  28.631  1.00  0.65           H  
ATOM   4292 3HB  ALA A 290       8.694  -7.795  29.545  1.00  0.65           H  
ATOM   4293  N   LEU A 291      11.198  -7.331  28.101  1.00  0.62           N  
ATOM   4294  CA  LEU A 291      12.476  -6.657  28.168  1.00  0.62           C  
ATOM   4295  C   LEU A 291      13.078  -6.557  26.767  1.00  0.62           C  
ATOM   4296  O   LEU A 291      13.650  -5.528  26.409  1.00  0.62           O  
ATOM   4297  CB  LEU A 291      13.406  -7.407  29.113  1.00  0.62           C  
ATOM   4298  CG  LEU A 291      12.992  -7.383  30.579  1.00  0.62           C  
ATOM   4299  CD1 LEU A 291      13.926  -8.300  31.321  1.00  0.62           C  
ATOM   4300  CD2 LEU A 291      13.011  -5.947  31.108  1.00  0.62           C  
ATOM   4301  H   LEU A 291      11.077  -8.232  28.567  1.00  0.62           H  
ATOM   4302  HA  LEU A 291      12.318  -5.654  28.557  1.00  0.62           H  
ATOM   4303 1HB  LEU A 291      13.458  -8.443  28.799  1.00  0.62           H  
ATOM   4304 2HB  LEU A 291      14.400  -6.980  29.039  1.00  0.62           H  
ATOM   4305  HG  LEU A 291      11.994  -7.760  30.677  1.00  0.62           H  
ATOM   4306 1HD1 LEU A 291      13.680  -8.348  32.356  1.00  0.62           H  
ATOM   4307 2HD1 LEU A 291      13.865  -9.298  30.901  1.00  0.62           H  
ATOM   4308 3HD1 LEU A 291      14.922  -7.916  31.200  1.00  0.62           H  
ATOM   4309 1HD2 LEU A 291      12.707  -5.917  32.130  1.00  0.62           H  
ATOM   4310 2HD2 LEU A 291      13.999  -5.555  31.037  1.00  0.62           H  
ATOM   4311 3HD2 LEU A 291      12.326  -5.338  30.518  1.00  0.62           H  
ATOM   4312  N   ALA A 292      12.913  -7.602  25.944  1.00  0.60           N  
ATOM   4313  CA  ALA A 292      13.430  -7.537  24.578  1.00  0.60           C  
ATOM   4314  C   ALA A 292      12.747  -6.418  23.810  1.00  0.60           C  
ATOM   4315  O   ALA A 292      13.393  -5.639  23.101  1.00  0.60           O  
ATOM   4316  CB  ALA A 292      13.178  -8.839  23.838  1.00  0.60           C  
ATOM   4317  H   ALA A 292      12.463  -8.453  26.287  1.00  0.60           H  
ATOM   4318  HA  ALA A 292      14.497  -7.334  24.631  1.00  0.60           H  
ATOM   4319 1HB  ALA A 292      13.585  -8.772  22.838  1.00  0.60           H  
ATOM   4320 2HB  ALA A 292      13.613  -9.656  24.349  1.00  0.60           H  
ATOM   4321 3HB  ALA A 292      12.115  -9.011  23.778  1.00  0.60           H  
ATOM   4322  N   ALA A 293      11.421  -6.332  23.984  1.00  0.59           N  
ATOM   4323  CA  ALA A 293      10.606  -5.318  23.340  1.00  0.59           C  
ATOM   4324  C   ALA A 293      10.985  -3.928  23.834  1.00  0.59           C  
ATOM   4325  O   ALA A 293      11.110  -2.992  23.043  1.00  0.59           O  
ATOM   4326  CB  ALA A 293       9.140  -5.599  23.613  1.00  0.59           C  
ATOM   4327  H   ALA A 293      10.962  -7.025  24.579  1.00  0.59           H  
ATOM   4328  HA  ALA A 293      10.788  -5.362  22.266  1.00  0.59           H  
ATOM   4329 1HB  ALA A 293       8.526  -4.859  23.112  1.00  0.59           H  
ATOM   4330 2HB  ALA A 293       8.886  -6.592  23.242  1.00  0.59           H  
ATOM   4331 3HB  ALA A 293       8.955  -5.559  24.680  1.00  0.59           H  
ATOM   4332  N   ALA A 294      11.206  -3.803  25.147  1.00  0.58           N  
ATOM   4333  CA  ALA A 294      11.589  -2.539  25.746  1.00  0.58           C  
ATOM   4334  C   ALA A 294      12.927  -2.093  25.208  1.00  0.58           C  
ATOM   4335  O   ALA A 294      13.110  -0.931  24.851  1.00  0.58           O  
ATOM   4336  CB  ALA A 294      11.669  -2.682  27.255  1.00  0.58           C  
ATOM   4337  H   ALA A 294      11.073  -4.607  25.752  1.00  0.58           H  
ATOM   4338  HA  ALA A 294      10.843  -1.792  25.481  1.00  0.58           H  
ATOM   4339 1HB  ALA A 294      11.950  -1.736  27.701  1.00  0.58           H  
ATOM   4340 2HB  ALA A 294      10.704  -2.998  27.637  1.00  0.58           H  
ATOM   4341 3HB  ALA A 294      12.415  -3.428  27.501  1.00  0.58           H  
ATOM   4342  N   ALA A 295      13.867  -3.028  25.111  1.00  0.58           N  
ATOM   4343  CA  ALA A 295      15.187  -2.714  24.608  1.00  0.58           C  
ATOM   4344  C   ALA A 295      15.109  -2.266  23.167  1.00  0.58           C  
ATOM   4345  O   ALA A 295      15.725  -1.266  22.792  1.00  0.58           O  
ATOM   4346  CB  ALA A 295      16.082  -3.924  24.778  1.00  0.58           C  
ATOM   4347  H   ALA A 295      13.671  -3.979  25.421  1.00  0.58           H  
ATOM   4348  HA  ALA A 295      15.590  -1.882  25.175  1.00  0.58           H  
ATOM   4349 1HB  ALA A 295      17.075  -3.719  24.426  1.00  0.58           H  
ATOM   4350 2HB  ALA A 295      16.124  -4.197  25.827  1.00  0.58           H  
ATOM   4351 3HB  ALA A 295      15.660  -4.744  24.221  1.00  0.58           H  
ATOM   4352  N   ALA A 296      14.308  -2.947  22.354  1.00  0.59           N  
ATOM   4353  CA  ALA A 296      14.193  -2.514  20.977  1.00  0.59           C  
ATOM   4354  C   ALA A 296      13.588  -1.140  20.918  1.00  0.59           C  
ATOM   4355  O   ALA A 296      14.077  -0.269  20.209  1.00  0.59           O  
ATOM   4356  CB  ALA A 296      13.354  -3.484  20.201  1.00  0.59           C  
ATOM   4357  H   ALA A 296      13.810  -3.777  22.681  1.00  0.59           H  
ATOM   4358  HA  ALA A 296      15.186  -2.456  20.549  1.00  0.59           H  
ATOM   4359 1HB  ALA A 296      13.282  -3.162  19.166  1.00  0.59           H  
ATOM   4360 2HB  ALA A 296      13.821  -4.435  20.267  1.00  0.59           H  
ATOM   4361 3HB  ALA A 296      12.365  -3.534  20.639  1.00  0.59           H  
ATOM   4362  N   ALA A 297      12.554  -0.916  21.705  1.00  0.60           N  
ATOM   4363  CA  ALA A 297      11.906   0.367  21.708  1.00  0.60           C  
ATOM   4364  C   ALA A 297      12.864   1.467  22.147  1.00  0.60           C  
ATOM   4365  O   ALA A 297      12.859   2.554  21.562  1.00  0.60           O  
ATOM   4366  CB  ALA A 297      10.711   0.299  22.592  1.00  0.60           C  
ATOM   4367  H   ALA A 297      12.181  -1.662  22.291  1.00  0.60           H  
ATOM   4368  HA  ALA A 297      11.578   0.590  20.697  1.00  0.60           H  
ATOM   4369 1HB  ALA A 297      10.201   1.243  22.581  1.00  0.60           H  
ATOM   4370 2HB  ALA A 297      10.044  -0.480  22.241  1.00  0.60           H  
ATOM   4371 3HB  ALA A 297      11.034   0.064  23.594  1.00  0.60           H  
ATOM   4372  N   CYS A 298      13.734   1.173  23.125  1.00  0.62           N  
ATOM   4373  CA  CYS A 298      14.694   2.162  23.595  1.00  0.62           C  
ATOM   4374  C   CYS A 298      15.651   2.490  22.449  1.00  0.62           C  
ATOM   4375  O   CYS A 298      15.947   3.655  22.176  1.00  0.62           O  
ATOM   4376  CB  CYS A 298      15.526   1.609  24.765  1.00  0.62           C  
ATOM   4377  SG  CYS A 298      14.626   1.320  26.308  1.00  0.62           S  
ATOM   4378  H   CYS A 298      13.691   0.264  23.581  1.00  0.62           H  
ATOM   4379  HA  CYS A 298      14.161   3.062  23.905  1.00  0.62           H  
ATOM   4380 1HB  CYS A 298      15.980   0.668  24.465  1.00  0.62           H  
ATOM   4381 2HB  CYS A 298      16.337   2.303  24.977  1.00  0.62           H  
ATOM   4382  HG  CYS A 298      13.773   0.415  25.772  1.00  0.62           H  
ATOM   4383  N   ALA A 299      16.093   1.447  21.733  1.00  0.64           N  
ATOM   4384  CA  ALA A 299      17.005   1.570  20.594  1.00  0.64           C  
ATOM   4385  C   ALA A 299      16.394   2.418  19.478  1.00  0.64           C  
ATOM   4386  O   ALA A 299      17.096   3.147  18.773  1.00  0.64           O  
ATOM   4387  CB  ALA A 299      17.369   0.197  20.069  1.00  0.64           C  
ATOM   4388  H   ALA A 299      15.802   0.508  22.010  1.00  0.64           H  
ATOM   4389  HA  ALA A 299      17.910   2.067  20.939  1.00  0.64           H  
ATOM   4390 1HB  ALA A 299      18.067   0.301  19.247  1.00  0.64           H  
ATOM   4391 2HB  ALA A 299      17.824  -0.389  20.862  1.00  0.64           H  
ATOM   4392 3HB  ALA A 299      16.481  -0.306  19.722  1.00  0.64           H  
ATOM   4393  N   LEU A 300      15.071   2.338  19.349  1.00  0.66           N  
ATOM   4394  CA  LEU A 300      14.297   3.058  18.348  1.00  0.66           C  
ATOM   4395  C   LEU A 300      13.966   4.498  18.789  1.00  0.66           C  
ATOM   4396  O   LEU A 300      13.307   5.232  18.049  1.00  0.66           O  
ATOM   4397  CB  LEU A 300      13.005   2.274  18.061  1.00  0.66           C  
ATOM   4398  CG  LEU A 300      13.205   0.863  17.423  1.00  0.66           C  
ATOM   4399  CD1 LEU A 300      11.906   0.127  17.408  1.00  0.66           C  
ATOM   4400  CD2 LEU A 300      13.714   1.006  16.033  1.00  0.66           C  
ATOM   4401  H   LEU A 300      14.575   1.685  19.957  1.00  0.66           H  
ATOM   4402  HA  LEU A 300      14.886   3.105  17.434  1.00  0.66           H  
ATOM   4403 1HB  LEU A 300      12.472   2.141  18.997  1.00  0.66           H  
ATOM   4404 2HB  LEU A 300      12.380   2.861  17.391  1.00  0.66           H  
ATOM   4405  HG  LEU A 300      13.910   0.307  17.991  1.00  0.66           H  
ATOM   4406 1HD1 LEU A 300      12.059  -0.838  16.978  1.00  0.66           H  
ATOM   4407 2HD1 LEU A 300      11.547   0.014  18.423  1.00  0.66           H  
ATOM   4408 3HD1 LEU A 300      11.180   0.682  16.818  1.00  0.66           H  
ATOM   4409 1HD2 LEU A 300      13.849   0.023  15.584  1.00  0.66           H  
ATOM   4410 2HD2 LEU A 300      13.008   1.543  15.488  1.00  0.66           H  
ATOM   4411 3HD2 LEU A 300      14.659   1.544  16.041  1.00  0.66           H  
ATOM   4412  N   GLY A 301      14.416   4.908  19.988  1.00  0.68           N  
ATOM   4413  CA  GLY A 301      14.177   6.258  20.496  1.00  0.68           C  
ATOM   4414  C   GLY A 301      12.898   6.457  21.320  1.00  0.68           C  
ATOM   4415  O   GLY A 301      12.478   7.596  21.541  1.00  0.68           O  
ATOM   4416  H   GLY A 301      14.958   4.278  20.577  1.00  0.68           H  
ATOM   4417 1HA  GLY A 301      15.032   6.542  21.109  1.00  0.68           H  
ATOM   4418 2HA  GLY A 301      14.166   6.949  19.655  1.00  0.68           H  
ATOM   4419  N   VAL A 302      12.268   5.377  21.771  1.00  0.70           N  
ATOM   4420  CA  VAL A 302      11.039   5.517  22.541  1.00  0.70           C  
ATOM   4421  C   VAL A 302      11.297   5.670  24.038  1.00  0.70           C  
ATOM   4422  O   VAL A 302      11.990   4.859  24.649  1.00  0.70           O  
ATOM   4423  CB  VAL A 302      10.149   4.286  22.350  1.00  0.70           C  
ATOM   4424  CG1 VAL A 302       8.879   4.400  23.166  1.00  0.70           C  
ATOM   4425  CG2 VAL A 302       9.863   4.081  20.907  1.00  0.70           C  
ATOM   4426  H   VAL A 302      12.633   4.444  21.585  1.00  0.70           H  
ATOM   4427  HA  VAL A 302      10.505   6.398  22.183  1.00  0.70           H  
ATOM   4428  HB  VAL A 302      10.680   3.430  22.728  1.00  0.70           H  
ATOM   4429 1HG1 VAL A 302       8.284   3.508  23.040  1.00  0.70           H  
ATOM   4430 2HG1 VAL A 302       9.125   4.513  24.200  1.00  0.70           H  
ATOM   4431 3HG1 VAL A 302       8.313   5.257  22.839  1.00  0.70           H  
ATOM   4432 1HG2 VAL A 302       9.271   3.193  20.820  1.00  0.70           H  
ATOM   4433 2HG2 VAL A 302       9.324   4.932  20.508  1.00  0.70           H  
ATOM   4434 3HG2 VAL A 302      10.804   3.956  20.361  1.00  0.70           H  
ATOM   4435  N   THR A 303      10.696   6.698  24.623  1.00  0.70           N  
ATOM   4436  CA  THR A 303      10.776   6.952  26.054  1.00  0.70           C  
ATOM   4437  C   THR A 303      10.273   5.787  26.872  1.00  0.70           C  
ATOM   4438  O   THR A 303       9.271   5.153  26.525  1.00  0.70           O  
ATOM   4439  CB  THR A 303       9.981   8.196  26.467  1.00  0.70           C  
ATOM   4440  OG1 THR A 303      10.023   8.322  27.918  1.00  0.70           O  
ATOM   4441  CG2 THR A 303       8.555   8.101  25.978  1.00  0.70           C  
ATOM   4442  H   THR A 303      10.164   7.330  24.042  1.00  0.70           H  
ATOM   4443  HA  THR A 303      11.823   7.119  26.308  1.00  0.70           H  
ATOM   4444  HB  THR A 303      10.447   9.078  26.027  1.00  0.70           H  
ATOM   4445  HG1 THR A 303       9.563   9.135  28.177  1.00  0.70           H  
ATOM   4446 1HG2 THR A 303       8.005   8.995  26.278  1.00  0.70           H  
ATOM   4447 2HG2 THR A 303       8.546   8.015  24.892  1.00  0.70           H  
ATOM   4448 3HG2 THR A 303       8.101   7.254  26.402  1.00  0.70           H  
ATOM   4449  N   LEU A 304      10.903   5.563  28.016  1.00  0.70           N  
ATOM   4450  CA  LEU A 304      10.492   4.494  28.909  1.00  0.70           C  
ATOM   4451  C   LEU A 304       9.011   4.650  29.264  1.00  0.70           C  
ATOM   4452  O   LEU A 304       8.325   3.666  29.509  1.00  0.70           O  
ATOM   4453  CB  LEU A 304      11.372   4.435  30.163  1.00  0.70           C  
ATOM   4454  CG  LEU A 304      11.223   3.139  31.023  1.00  0.70           C  
ATOM   4455  CD1 LEU A 304      11.596   1.899  30.174  1.00  0.70           C  
ATOM   4456  CD2 LEU A 304      12.153   3.222  32.220  1.00  0.70           C  
ATOM   4457  H   LEU A 304      11.699   6.140  28.258  1.00  0.70           H  
ATOM   4458  HA  LEU A 304      10.615   3.556  28.394  1.00  0.70           H  
ATOM   4459 1HB  LEU A 304      12.409   4.512  29.861  1.00  0.70           H  
ATOM   4460 2HB  LEU A 304      11.135   5.290  30.800  1.00  0.70           H  
ATOM   4461  HG  LEU A 304      10.195   3.037  31.351  1.00  0.70           H  
ATOM   4462 1HD1 LEU A 304      11.488   1.001  30.783  1.00  0.70           H  
ATOM   4463 2HD1 LEU A 304      10.945   1.831  29.320  1.00  0.70           H  
ATOM   4464 3HD1 LEU A 304      12.631   1.984  29.836  1.00  0.70           H  
ATOM   4465 1HD2 LEU A 304      12.064   2.314  32.821  1.00  0.70           H  
ATOM   4466 2HD2 LEU A 304      13.180   3.319  31.869  1.00  0.70           H  
ATOM   4467 3HD2 LEU A 304      11.895   4.087  32.827  1.00  0.70           H  
ATOM   4468  N   GLU A 305       8.496   5.883  29.313  1.00  0.69           N  
ATOM   4469  CA  GLU A 305       7.082   6.042  29.664  1.00  0.69           C  
ATOM   4470  C   GLU A 305       6.159   5.353  28.634  1.00  0.69           C  
ATOM   4471  O   GLU A 305       5.097   4.833  28.990  1.00  0.69           O  
ATOM   4472  CB  GLU A 305       6.718   7.525  29.782  1.00  0.69           C  
ATOM   4473  CG  GLU A 305       7.339   8.238  30.980  1.00  0.69           C  
ATOM   4474  CD  GLU A 305       6.990   9.709  31.052  1.00  0.69           C  
ATOM   4475  OE1 GLU A 305       6.387  10.209  30.132  1.00  0.69           O  
ATOM   4476  OE2 GLU A 305       7.332  10.331  32.032  1.00  0.69           O  
ATOM   4477  H   GLU A 305       9.067   6.695  29.057  1.00  0.69           H  
ATOM   4478  HA  GLU A 305       6.917   5.567  30.633  1.00  0.69           H  
ATOM   4479 1HB  GLU A 305       7.044   8.046  28.880  1.00  0.69           H  
ATOM   4480 2HB  GLU A 305       5.636   7.630  29.847  1.00  0.69           H  
ATOM   4481 1HG  GLU A 305       7.001   7.750  31.894  1.00  0.69           H  
ATOM   4482 2HG  GLU A 305       8.423   8.128  30.923  1.00  0.69           H  
ATOM   4483  N   GLY A 306       6.560   5.389  27.354  1.00  0.67           N  
ATOM   4484  CA  GLY A 306       5.808   4.822  26.233  1.00  0.67           C  
ATOM   4485  C   GLY A 306       5.978   3.321  26.248  1.00  0.67           C  
ATOM   4486  O   GLY A 306       5.059   2.559  25.947  1.00  0.67           O  
ATOM   4487  H   GLY A 306       7.475   5.772  27.153  1.00  0.67           H  
ATOM   4488 1HA  GLY A 306       4.754   5.087  26.313  1.00  0.67           H  
ATOM   4489 2HA  GLY A 306       6.183   5.229  25.292  1.00  0.67           H  
ATOM   4490  N   ILE A 307       7.163   2.892  26.666  1.00  0.65           N  
ATOM   4491  CA  ILE A 307       7.446   1.476  26.777  1.00  0.65           C  
ATOM   4492  C   ILE A 307       6.560   0.852  27.816  1.00  0.65           C  
ATOM   4493  O   ILE A 307       5.933  -0.180  27.572  1.00  0.65           O  
ATOM   4494  CB  ILE A 307       8.907   1.248  27.096  1.00  0.65           C  
ATOM   4495  CG1 ILE A 307       9.713   1.649  25.861  1.00  0.65           C  
ATOM   4496  CG2 ILE A 307       9.162  -0.166  27.546  1.00  0.65           C  
ATOM   4497  CD1 ILE A 307      11.192   1.744  26.026  1.00  0.65           C  
ATOM   4498  H   ILE A 307       7.888   3.580  26.875  1.00  0.65           H  
ATOM   4499  HA  ILE A 307       7.244   0.998  25.842  1.00  0.65           H  
ATOM   4500  HB  ILE A 307       9.183   1.907  27.881  1.00  0.65           H  
ATOM   4501 1HG1 ILE A 307       9.509   0.933  25.101  1.00  0.65           H  
ATOM   4502 2HG1 ILE A 307       9.355   2.617  25.531  1.00  0.65           H  
ATOM   4503 1HG2 ILE A 307      10.208  -0.267  27.780  1.00  0.65           H  
ATOM   4504 2HG2 ILE A 307       8.572  -0.377  28.436  1.00  0.65           H  
ATOM   4505 3HG2 ILE A 307       8.890  -0.862  26.765  1.00  0.65           H  
ATOM   4506 1HD1 ILE A 307      11.637   2.037  25.074  1.00  0.65           H  
ATOM   4507 2HD1 ILE A 307      11.454   2.477  26.757  1.00  0.65           H  
ATOM   4508 3HD1 ILE A 307      11.581   0.777  26.328  1.00  0.65           H  
ATOM   4509  N   VAL A 308       6.448   1.506  28.954  1.00  0.64           N  
ATOM   4510  CA  VAL A 308       5.585   1.010  29.994  1.00  0.64           C  
ATOM   4511  C   VAL A 308       4.128   1.053  29.595  1.00  0.64           C  
ATOM   4512  O   VAL A 308       3.420   0.058  29.749  1.00  0.64           O  
ATOM   4513  CB  VAL A 308       5.754   1.830  31.250  1.00  0.64           C  
ATOM   4514  CG1 VAL A 308       4.716   1.428  32.239  1.00  0.64           C  
ATOM   4515  CG2 VAL A 308       7.115   1.611  31.798  1.00  0.64           C  
ATOM   4516  H   VAL A 308       6.999   2.353  29.105  1.00  0.64           H  
ATOM   4517  HA  VAL A 308       5.863  -0.021  30.204  1.00  0.64           H  
ATOM   4518  HB  VAL A 308       5.617   2.890  31.018  1.00  0.64           H  
ATOM   4519 1HG1 VAL A 308       4.832   2.018  33.144  1.00  0.64           H  
ATOM   4520 2HG1 VAL A 308       3.731   1.600  31.817  1.00  0.64           H  
ATOM   4521 3HG1 VAL A 308       4.827   0.375  32.479  1.00  0.64           H  
ATOM   4522 1HG2 VAL A 308       7.184   2.198  32.667  1.00  0.64           H  
ATOM   4523 2HG2 VAL A 308       7.263   0.587  32.044  1.00  0.64           H  
ATOM   4524 3HG2 VAL A 308       7.865   1.912  31.082  1.00  0.64           H  
ATOM   4525  N   ALA A 309       3.663   2.185  29.047  1.00  0.63           N  
ATOM   4526  CA  ALA A 309       2.267   2.263  28.644  1.00  0.63           C  
ATOM   4527  C   ALA A 309       1.963   1.189  27.615  1.00  0.63           C  
ATOM   4528  O   ALA A 309       0.913   0.547  27.655  1.00  0.63           O  
ATOM   4529  CB  ALA A 309       1.967   3.632  28.064  1.00  0.63           C  
ATOM   4530  H   ALA A 309       4.265   3.003  28.933  1.00  0.63           H  
ATOM   4531  HA  ALA A 309       1.644   2.090  29.519  1.00  0.63           H  
ATOM   4532 1HB  ALA A 309       0.921   3.683  27.774  1.00  0.63           H  
ATOM   4533 2HB  ALA A 309       2.181   4.396  28.811  1.00  0.63           H  
ATOM   4534 3HB  ALA A 309       2.598   3.794  27.190  1.00  0.63           H  
ATOM   4535  N   GLY A 310       2.914   0.963  26.721  1.00  0.63           N  
ATOM   4536  CA  GLY A 310       2.821  -0.042  25.693  1.00  0.63           C  
ATOM   4537  C   GLY A 310       2.688  -1.424  26.277  1.00  0.63           C  
ATOM   4538  O   GLY A 310       1.706  -2.119  26.037  1.00  0.63           O  
ATOM   4539  H   GLY A 310       3.755   1.534  26.723  1.00  0.63           H  
ATOM   4540 1HA  GLY A 310       1.996   0.175  25.014  1.00  0.63           H  
ATOM   4541 2HA  GLY A 310       3.736  -0.009  25.134  1.00  0.63           H  
ATOM   4542  N   LEU A 311       3.647  -1.806  27.116  1.00  0.65           N  
ATOM   4543  CA  LEU A 311       3.650  -3.126  27.717  1.00  0.65           C  
ATOM   4544  C   LEU A 311       2.417  -3.366  28.572  1.00  0.65           C  
ATOM   4545  O   LEU A 311       1.828  -4.447  28.526  1.00  0.65           O  
ATOM   4546  CB  LEU A 311       4.922  -3.310  28.526  1.00  0.65           C  
ATOM   4547  CG  LEU A 311       6.213  -3.438  27.683  1.00  0.65           C  
ATOM   4548  CD1 LEU A 311       7.421  -3.428  28.605  1.00  0.65           C  
ATOM   4549  CD2 LEU A 311       6.146  -4.733  26.839  1.00  0.65           C  
ATOM   4550  H   LEU A 311       4.419  -1.173  27.313  1.00  0.65           H  
ATOM   4551  HA  LEU A 311       3.674  -3.857  26.920  1.00  0.65           H  
ATOM   4552 1HB  LEU A 311       5.039  -2.440  29.179  1.00  0.65           H  
ATOM   4553 2HB  LEU A 311       4.824  -4.193  29.141  1.00  0.65           H  
ATOM   4554  HG  LEU A 311       6.297  -2.587  27.018  1.00  0.65           H  
ATOM   4555 1HD1 LEU A 311       8.332  -3.507  28.012  1.00  0.65           H  
ATOM   4556 2HD1 LEU A 311       7.432  -2.495  29.167  1.00  0.65           H  
ATOM   4557 3HD1 LEU A 311       7.365  -4.255  29.293  1.00  0.65           H  
ATOM   4558 1HD2 LEU A 311       7.053  -4.823  26.239  1.00  0.65           H  
ATOM   4559 2HD2 LEU A 311       6.059  -5.595  27.490  1.00  0.65           H  
ATOM   4560 3HD2 LEU A 311       5.280  -4.691  26.180  1.00  0.65           H  
ATOM   4561  N   ASN A 312       1.956  -2.336  29.276  1.00  0.67           N  
ATOM   4562  CA  ASN A 312       0.771  -2.456  30.110  1.00  0.67           C  
ATOM   4563  C   ASN A 312      -0.494  -2.747  29.299  1.00  0.67           C  
ATOM   4564  O   ASN A 312      -1.486  -3.246  29.840  1.00  0.67           O  
ATOM   4565  CB  ASN A 312       0.566  -1.215  30.961  1.00  0.67           C  
ATOM   4566  CG  ASN A 312       1.538  -1.123  32.094  1.00  0.67           C  
ATOM   4567  OD1 ASN A 312       2.221  -2.104  32.365  1.00  0.67           O  
ATOM   4568  ND2 ASN A 312       1.583  -0.006  32.780  1.00  0.67           N  
ATOM   4569  H   ASN A 312       2.460  -1.450  29.271  1.00  0.67           H  
ATOM   4570  HA  ASN A 312       0.918  -3.299  30.778  1.00  0.67           H  
ATOM   4571 1HB  ASN A 312       0.675  -0.328  30.330  1.00  0.67           H  
ATOM   4572 2HB  ASN A 312      -0.446  -1.212  31.358  1.00  0.67           H  
ATOM   4573 1HD2 ASN A 312       2.187   0.071  33.579  1.00  0.67           H  
ATOM   4574 2HD2 ASN A 312       0.995   0.760  32.525  1.00  0.67           H  
ATOM   4575  N   ASN A 313      -0.486  -2.403  28.007  1.00  0.72           N  
ATOM   4576  CA  ASN A 313      -1.633  -2.616  27.152  1.00  0.72           C  
ATOM   4577  C   ASN A 313      -1.504  -3.890  26.323  1.00  0.72           C  
ATOM   4578  O   ASN A 313      -2.392  -4.195  25.517  1.00  0.72           O  
ATOM   4579  CB  ASN A 313      -1.837  -1.420  26.237  1.00  0.72           C  
ATOM   4580  CG  ASN A 313      -2.297  -0.185  26.973  1.00  0.72           C  
ATOM   4581  OD1 ASN A 313      -3.106  -0.267  27.908  1.00  0.72           O  
ATOM   4582  ND2 ASN A 313      -1.812   0.956  26.559  1.00  0.72           N  
ATOM   4583  H   ASN A 313       0.355  -2.019  27.577  1.00  0.72           H  
ATOM   4584  HA  ASN A 313      -2.514  -2.728  27.782  1.00  0.72           H  
ATOM   4585 1HB  ASN A 313      -0.887  -1.193  25.740  1.00  0.72           H  
ATOM   4586 2HB  ASN A 313      -2.561  -1.668  25.464  1.00  0.72           H  
ATOM   4587 1HD2 ASN A 313      -2.080   1.808  27.006  1.00  0.72           H  
ATOM   4588 2HD2 ASN A 313      -1.164   0.972  25.799  1.00  0.72           H  
ATOM   4589  N   VAL A 314      -0.452  -4.680  26.553  1.00  0.77           N  
ATOM   4590  CA  VAL A 314      -0.281  -5.894  25.771  1.00  0.77           C  
ATOM   4591  C   VAL A 314      -1.233  -6.956  26.236  1.00  0.77           C  
ATOM   4592  O   VAL A 314      -1.294  -7.286  27.424  1.00  0.77           O  
ATOM   4593  CB  VAL A 314       1.161  -6.417  25.857  1.00  0.77           C  
ATOM   4594  CG1 VAL A 314       1.304  -7.763  25.145  1.00  0.77           C  
ATOM   4595  CG2 VAL A 314       2.056  -5.429  25.201  1.00  0.77           C  
ATOM   4596  H   VAL A 314       0.252  -4.432  27.248  1.00  0.77           H  
ATOM   4597  HA  VAL A 314      -0.495  -5.665  24.727  1.00  0.77           H  
ATOM   4598  HB  VAL A 314       1.436  -6.539  26.908  1.00  0.77           H  
ATOM   4599 1HG1 VAL A 314       2.327  -8.105  25.214  1.00  0.77           H  
ATOM   4600 2HG1 VAL A 314       0.648  -8.496  25.612  1.00  0.77           H  
ATOM   4601 3HG1 VAL A 314       1.031  -7.654  24.095  1.00  0.77           H  
ATOM   4602 1HG2 VAL A 314       3.079  -5.752  25.266  1.00  0.77           H  
ATOM   4603 2HG2 VAL A 314       1.765  -5.326  24.160  1.00  0.77           H  
ATOM   4604 3HG2 VAL A 314       1.941  -4.492  25.694  1.00  0.77           H  
ATOM   4605  N   GLN A 315      -1.983  -7.481  25.282  1.00  0.84           N  
ATOM   4606  CA  GLN A 315      -2.972  -8.483  25.573  1.00  0.84           C  
ATOM   4607  C   GLN A 315      -2.400  -9.855  25.265  1.00  0.84           C  
ATOM   4608  O   GLN A 315      -1.476  -9.962  24.459  1.00  0.84           O  
ATOM   4609  CB  GLN A 315      -4.221  -8.248  24.720  1.00  0.84           C  
ATOM   4610  CG  GLN A 315      -4.831  -6.878  24.888  1.00  0.84           C  
ATOM   4611  CD  GLN A 315      -5.272  -6.596  26.298  1.00  0.84           C  
ATOM   4612  OE1 GLN A 315      -6.090  -7.316  26.887  1.00  0.84           O  
ATOM   4613  NE2 GLN A 315      -4.725  -5.524  26.852  1.00  0.84           N  
ATOM   4614  H   GLN A 315      -1.870  -7.149  24.334  1.00  0.84           H  
ATOM   4615  HA  GLN A 315      -3.235  -8.388  26.618  1.00  0.84           H  
ATOM   4616 1HB  GLN A 315      -3.965  -8.373  23.667  1.00  0.84           H  
ATOM   4617 2HB  GLN A 315      -4.979  -8.992  24.954  1.00  0.84           H  
ATOM   4618 1HG  GLN A 315      -4.087  -6.127  24.613  1.00  0.84           H  
ATOM   4619 2HG  GLN A 315      -5.699  -6.797  24.236  1.00  0.84           H  
ATOM   4620 1HE2 GLN A 315      -4.961  -5.261  27.787  1.00  0.84           H  
ATOM   4621 2HE2 GLN A 315      -4.051  -4.967  26.318  1.00  0.84           H  
ATOM   4622  N   PRO A 316      -2.903 -10.912  25.900  1.00  0.90           N  
ATOM   4623  CA  PRO A 316      -2.629 -12.283  25.564  1.00  0.90           C  
ATOM   4624  C   PRO A 316      -3.033 -12.573  24.142  1.00  0.90           C  
ATOM   4625  O   PRO A 316      -4.042 -12.066  23.653  1.00  0.90           O  
ATOM   4626  CB  PRO A 316      -3.525 -13.038  26.528  1.00  0.90           C  
ATOM   4627  CG  PRO A 316      -3.696 -12.134  27.688  1.00  0.90           C  
ATOM   4628  CD  PRO A 316      -3.721 -10.746  27.113  1.00  0.90           C  
ATOM   4629  HA  PRO A 316      -1.575 -12.517  25.723  1.00  0.90           H  
ATOM   4630 1HB  PRO A 316      -4.475 -13.245  26.039  1.00  0.90           H  
ATOM   4631 2HB  PRO A 316      -3.069 -14.001  26.789  1.00  0.90           H  
ATOM   4632 1HG  PRO A 316      -4.609 -12.391  28.243  1.00  0.90           H  
ATOM   4633 2HG  PRO A 316      -2.862 -12.289  28.372  1.00  0.90           H  
ATOM   4634 1HD  PRO A 316      -4.744 -10.422  26.878  1.00  0.90           H  
ATOM   4635 2HD  PRO A 316      -3.227 -10.104  27.845  1.00  0.90           H  
ATOM   4636  N   VAL A 317      -2.269 -13.433  23.505  1.00  0.97           N  
ATOM   4637  CA  VAL A 317      -2.576 -13.870  22.162  1.00  0.97           C  
ATOM   4638  C   VAL A 317      -3.203 -15.253  22.269  1.00  0.97           C  
ATOM   4639  O   VAL A 317      -2.716 -16.117  23.020  1.00  0.97           O  
ATOM   4640  CB  VAL A 317      -1.312 -13.867  21.280  1.00  0.97           C  
ATOM   4641  CG1 VAL A 317      -1.634 -14.391  19.884  1.00  0.97           C  
ATOM   4642  CG2 VAL A 317      -0.744 -12.453  21.209  1.00  0.97           C  
ATOM   4643  H   VAL A 317      -1.448 -13.791  23.965  1.00  0.97           H  
ATOM   4644  HA  VAL A 317      -3.303 -13.189  21.719  1.00  0.97           H  
ATOM   4645  HB  VAL A 317      -0.579 -14.517  21.720  1.00  0.97           H  
ATOM   4646 1HG1 VAL A 317      -0.729 -14.394  19.279  1.00  0.97           H  
ATOM   4647 2HG1 VAL A 317      -2.028 -15.407  19.952  1.00  0.97           H  
ATOM   4648 3HG1 VAL A 317      -2.378 -13.746  19.420  1.00  0.97           H  
ATOM   4649 1HG2 VAL A 317       0.161 -12.456  20.601  1.00  0.97           H  
ATOM   4650 2HG2 VAL A 317      -1.480 -11.785  20.761  1.00  0.97           H  
ATOM   4651 3HG2 VAL A 317      -0.503 -12.100  22.215  1.00  0.97           H  
ATOM   4652  N   LYS A 318      -4.331 -15.428  21.593  1.00  1.02           N  
ATOM   4653  CA  LYS A 318      -5.070 -16.672  21.660  1.00  1.02           C  
ATOM   4654  C   LYS A 318      -4.191 -17.830  21.261  1.00  1.02           C  
ATOM   4655  O   LYS A 318      -3.501 -17.771  20.246  1.00  1.02           O  
ATOM   4656  CB  LYS A 318      -6.307 -16.605  20.764  1.00  1.02           C  
ATOM   4657  CG  LYS A 318      -7.232 -17.833  20.821  1.00  1.02           C  
ATOM   4658  CD  LYS A 318      -7.980 -17.917  22.161  1.00  1.02           C  
ATOM   4659  CE  LYS A 318      -8.945 -19.115  22.204  1.00  1.02           C  
ATOM   4660  NZ  LYS A 318      -8.237 -20.430  22.296  1.00  1.02           N  
ATOM   4661  H   LYS A 318      -4.677 -14.674  21.015  1.00  1.02           H  
ATOM   4662  HA  LYS A 318      -5.390 -16.841  22.678  1.00  1.02           H  
ATOM   4663 1HB  LYS A 318      -6.899 -15.730  21.032  1.00  1.02           H  
ATOM   4664 2HB  LYS A 318      -5.992 -16.481  19.728  1.00  1.02           H  
ATOM   4665 1HG  LYS A 318      -7.963 -17.770  20.016  1.00  1.02           H  
ATOM   4666 2HG  LYS A 318      -6.647 -18.743  20.680  1.00  1.02           H  
ATOM   4667 1HD  LYS A 318      -7.257 -18.029  22.971  1.00  1.02           H  
ATOM   4668 2HD  LYS A 318      -8.542 -16.998  22.325  1.00  1.02           H  
ATOM   4669 1HE  LYS A 318      -9.600 -19.008  23.069  1.00  1.02           H  
ATOM   4670 2HE  LYS A 318      -9.552 -19.108  21.301  1.00  1.02           H  
ATOM   4671 1HZ  LYS A 318      -8.901 -21.184  22.327  1.00  1.02           H  
ATOM   4672 2HZ  LYS A 318      -7.630 -20.563  21.507  1.00  1.02           H  
ATOM   4673 3HZ  LYS A 318      -7.664 -20.483  23.149  1.00  1.02           H  
ATOM   4674  N   GLY A 319      -4.178 -18.855  22.101  1.00  1.06           N  
ATOM   4675  CA  GLY A 319      -3.406 -20.060  21.858  1.00  1.06           C  
ATOM   4676  C   GLY A 319      -1.942 -19.936  22.260  1.00  1.06           C  
ATOM   4677  O   GLY A 319      -1.177 -20.890  22.104  1.00  1.06           O  
ATOM   4678  H   GLY A 319      -4.742 -18.809  22.937  1.00  1.06           H  
ATOM   4679 1HA  GLY A 319      -3.856 -20.882  22.409  1.00  1.06           H  
ATOM   4680 2HA  GLY A 319      -3.480 -20.322  20.813  1.00  1.06           H  
ATOM   4681  N   ARG A 320      -1.534 -18.772  22.783  1.00  1.08           N  
ATOM   4682  CA  ARG A 320      -0.142 -18.597  23.177  1.00  1.08           C  
ATOM   4683  C   ARG A 320      -0.019 -18.454  24.700  1.00  1.08           C  
ATOM   4684  O   ARG A 320       0.894 -18.992  25.316  1.00  1.08           O  
ATOM   4685  CB  ARG A 320       0.426 -17.345  22.540  1.00  1.08           C  
ATOM   4686  CG  ARG A 320       0.321 -17.242  20.994  1.00  1.08           C  
ATOM   4687  CD  ARG A 320       1.162 -18.185  20.222  1.00  1.08           C  
ATOM   4688  NE  ARG A 320       0.932 -18.003  18.787  1.00  1.08           N  
ATOM   4689  CZ  ARG A 320       1.539 -18.671  17.778  1.00  1.08           C  
ATOM   4690  NH1 ARG A 320       2.466 -19.583  17.993  1.00  1.08           N  
ATOM   4691  NH2 ARG A 320       1.192 -18.398  16.532  1.00  1.08           N  
ATOM   4692  H   ARG A 320      -2.178 -17.990  22.877  1.00  1.08           H  
ATOM   4693  HA  ARG A 320       0.431 -19.469  22.864  1.00  1.08           H  
ATOM   4694 1HB  ARG A 320      -0.074 -16.480  22.959  1.00  1.08           H  
ATOM   4695 2HB  ARG A 320       1.482 -17.262  22.799  1.00  1.08           H  
ATOM   4696 1HG  ARG A 320      -0.720 -17.406  20.701  1.00  1.08           H  
ATOM   4697 2HG  ARG A 320       0.622 -16.244  20.693  1.00  1.08           H  
ATOM   4698 1HD  ARG A 320       2.215 -18.001  20.428  1.00  1.08           H  
ATOM   4699 2HD  ARG A 320       0.906 -19.204  20.488  1.00  1.08           H  
ATOM   4700  HE  ARG A 320       0.233 -17.319  18.525  1.00  1.08           H  
ATOM   4701 1HH1 ARG A 320       2.785 -19.829  18.932  1.00  1.08           H  
ATOM   4702 2HH1 ARG A 320       2.888 -20.060  17.212  1.00  1.08           H  
ATOM   4703 1HH2 ARG A 320       0.486 -17.699  16.343  1.00  1.08           H  
ATOM   4704 2HH2 ARG A 320       1.636 -18.887  15.768  1.00  1.08           H  
ATOM   4705  N   ALA A 321      -0.892 -17.659  25.316  1.00  1.09           N  
ATOM   4706  CA  ALA A 321      -0.816 -17.532  26.779  1.00  1.09           C  
ATOM   4707  C   ALA A 321      -2.093 -16.997  27.399  1.00  1.09           C  
ATOM   4708  O   ALA A 321      -2.064 -15.948  28.046  1.00  1.09           O  
ATOM   4709  CB  ALA A 321       0.338 -16.642  27.199  1.00  1.09           C  
ATOM   4710  H   ALA A 321      -1.603 -17.178  24.767  1.00  1.09           H  
ATOM   4711  HA  ALA A 321      -0.651 -18.533  27.183  1.00  1.09           H  
ATOM   4712 1HB  ALA A 321       0.384 -16.607  28.287  1.00  1.09           H  
ATOM   4713 2HB  ALA A 321       1.279 -17.033  26.816  1.00  1.09           H  
ATOM   4714 3HB  ALA A 321       0.180 -15.638  26.811  1.00  1.09           H  
ATOM   4715  N   VAL A 322      -3.207 -17.681  27.217  1.00  1.09           N  
ATOM   4716  CA  VAL A 322      -4.453 -17.141  27.751  1.00  1.09           C  
ATOM   4717  C   VAL A 322      -4.932 -17.912  28.960  1.00  1.09           C  
ATOM   4718  O   VAL A 322      -5.054 -19.131  28.902  1.00  1.09           O  
ATOM   4719  CB  VAL A 322      -5.563 -17.176  26.683  1.00  1.09           C  
ATOM   4720  CG1 VAL A 322      -6.873 -16.655  27.272  1.00  1.09           C  
ATOM   4721  CG2 VAL A 322      -5.153 -16.357  25.494  1.00  1.09           C  
ATOM   4722  H   VAL A 322      -3.188 -18.563  26.696  1.00  1.09           H  
ATOM   4723  HA  VAL A 322      -4.290 -16.105  28.045  1.00  1.09           H  
ATOM   4724  HB  VAL A 322      -5.727 -18.199  26.371  1.00  1.09           H  
ATOM   4725 1HG1 VAL A 322      -7.654 -16.695  26.514  1.00  1.09           H  
ATOM   4726 2HG1 VAL A 322      -7.170 -17.272  28.122  1.00  1.09           H  
ATOM   4727 3HG1 VAL A 322      -6.741 -15.625  27.602  1.00  1.09           H  
ATOM   4728 1HG2 VAL A 322      -5.942 -16.393  24.760  1.00  1.09           H  
ATOM   4729 2HG2 VAL A 322      -5.003 -15.351  25.799  1.00  1.09           H  
ATOM   4730 3HG2 VAL A 322      -4.230 -16.751  25.069  1.00  1.09           H  
ATOM   4731  N   VAL A 323      -5.221 -17.216  30.057  1.00  1.11           N  
ATOM   4732  CA  VAL A 323      -5.749 -17.927  31.214  1.00  1.11           C  
ATOM   4733  C   VAL A 323      -7.228 -17.590  31.298  1.00  1.11           C  
ATOM   4734  O   VAL A 323      -7.618 -16.430  31.140  1.00  1.11           O  
ATOM   4735  CB  VAL A 323      -5.022 -17.554  32.531  1.00  1.11           C  
ATOM   4736  CG1 VAL A 323      -5.218 -16.082  32.847  1.00  1.11           C  
ATOM   4737  CG2 VAL A 323      -5.521 -18.462  33.678  1.00  1.11           C  
ATOM   4738  H   VAL A 323      -5.090 -16.214  30.078  1.00  1.11           H  
ATOM   4739  HA  VAL A 323      -5.639 -18.993  31.064  1.00  1.11           H  
ATOM   4740  HB  VAL A 323      -3.965 -17.719  32.403  1.00  1.11           H  
ATOM   4741 1HG1 VAL A 323      -4.679 -15.831  33.768  1.00  1.11           H  
ATOM   4742 2HG1 VAL A 323      -4.835 -15.476  32.026  1.00  1.11           H  
ATOM   4743 3HG1 VAL A 323      -6.279 -15.880  32.984  1.00  1.11           H  
ATOM   4744 1HG2 VAL A 323      -4.982 -18.214  34.591  1.00  1.11           H  
ATOM   4745 2HG2 VAL A 323      -6.586 -18.311  33.838  1.00  1.11           H  
ATOM   4746 3HG2 VAL A 323      -5.338 -19.508  33.419  1.00  1.11           H  
ATOM   4747  N   GLN A 324      -8.039 -18.602  31.558  1.00  1.13           N  
ATOM   4748  CA  GLN A 324      -9.478 -18.441  31.642  1.00  1.13           C  
ATOM   4749  C   GLN A 324     -10.050 -19.134  32.863  1.00  1.13           C  
ATOM   4750  O   GLN A 324      -9.626 -20.231  33.231  1.00  1.13           O  
ATOM   4751  CB  GLN A 324     -10.133 -18.991  30.374  1.00  1.13           C  
ATOM   4752  CG  GLN A 324     -11.648 -18.809  30.317  1.00  1.13           C  
ATOM   4753  CD  GLN A 324     -12.228 -19.267  29.002  1.00  1.13           C  
ATOM   4754  OE1 GLN A 324     -11.615 -20.068  28.289  1.00  1.13           O  
ATOM   4755  NE2 GLN A 324     -13.416 -18.778  28.672  1.00  1.13           N  
ATOM   4756  H   GLN A 324      -7.630 -19.529  31.638  1.00  1.13           H  
ATOM   4757  HA  GLN A 324      -9.704 -17.379  31.723  1.00  1.13           H  
ATOM   4758 1HB  GLN A 324      -9.699 -18.498  29.503  1.00  1.13           H  
ATOM   4759 2HB  GLN A 324      -9.909 -20.055  30.290  1.00  1.13           H  
ATOM   4760 1HG  GLN A 324     -12.116 -19.392  31.112  1.00  1.13           H  
ATOM   4761 2HG  GLN A 324     -11.881 -17.753  30.445  1.00  1.13           H  
ATOM   4762 1HE2 GLN A 324     -13.851 -19.050  27.812  1.00  1.13           H  
ATOM   4763 2HE2 GLN A 324     -13.882 -18.141  29.287  1.00  1.13           H  
ATOM   4764  N   ILE A 325     -11.002 -18.478  33.514  1.00  1.16           N  
ATOM   4765  CA  ILE A 325     -11.632 -19.064  34.688  1.00  1.16           C  
ATOM   4766  C   ILE A 325     -12.949 -19.753  34.332  1.00  1.16           C  
ATOM   4767  O   ILE A 325     -13.807 -19.182  33.654  1.00  1.16           O  
ATOM   4768  CB  ILE A 325     -11.841 -18.008  35.787  1.00  1.16           C  
ATOM   4769  CG1 ILE A 325     -10.498 -17.442  36.216  1.00  1.16           C  
ATOM   4770  CG2 ILE A 325     -12.513 -18.652  36.989  1.00  1.16           C  
ATOM   4771  CD1 ILE A 325     -10.585 -16.219  37.078  1.00  1.16           C  
ATOM   4772  H   ILE A 325     -11.304 -17.572  33.187  1.00  1.16           H  
ATOM   4773  HA  ILE A 325     -10.963 -19.817  35.091  1.00  1.16           H  
ATOM   4774  HB  ILE A 325     -12.456 -17.193  35.412  1.00  1.16           H  
ATOM   4775 1HG1 ILE A 325      -9.998 -18.193  36.784  1.00  1.16           H  
ATOM   4776 2HG1 ILE A 325      -9.907 -17.207  35.332  1.00  1.16           H  
ATOM   4777 1HG2 ILE A 325     -12.653 -17.913  37.772  1.00  1.16           H  
ATOM   4778 2HG2 ILE A 325     -13.476 -19.047  36.696  1.00  1.16           H  
ATOM   4779 3HG2 ILE A 325     -11.885 -19.466  37.363  1.00  1.16           H  
ATOM   4780 1HD1 ILE A 325      -9.579 -15.896  37.354  1.00  1.16           H  
ATOM   4781 2HD1 ILE A 325     -11.085 -15.419  36.531  1.00  1.16           H  
ATOM   4782 3HD1 ILE A 325     -11.151 -16.451  37.979  1.00  1.16           H  
ATOM   4783  N   ALA A 326     -13.054 -21.010  34.747  1.00  1.18           N  
ATOM   4784  CA  ALA A 326     -14.206 -21.874  34.522  1.00  1.18           C  
ATOM   4785  C   ALA A 326     -15.311 -21.538  35.515  1.00  1.18           C  
ATOM   4786  O   ALA A 326     -15.054 -20.941  36.557  1.00  1.18           O  
ATOM   4787  CB  ALA A 326     -13.807 -23.334  34.654  1.00  1.18           C  
ATOM   4788  H   ALA A 326     -12.276 -21.379  35.295  1.00  1.18           H  
ATOM   4789  HA  ALA A 326     -14.581 -21.692  33.513  1.00  1.18           H  
ATOM   4790 1HB  ALA A 326     -14.670 -23.978  34.467  1.00  1.18           H  
ATOM   4791 2HB  ALA A 326     -13.021 -23.568  33.932  1.00  1.18           H  
ATOM   4792 3HB  ALA A 326     -13.438 -23.501  35.656  1.00  1.18           H  
ATOM   4793  N   SER A 327     -16.541 -21.958  35.232  1.00  1.17           N  
ATOM   4794  CA  SER A 327     -17.661 -21.711  36.154  1.00  1.17           C  
ATOM   4795  C   SER A 327     -17.474 -22.404  37.513  1.00  1.17           C  
ATOM   4796  O   SER A 327     -18.097 -22.022  38.500  1.00  1.17           O  
ATOM   4797  CB  SER A 327     -18.955 -22.189  35.560  1.00  1.17           C  
ATOM   4798  OG  SER A 327     -18.949 -23.564  35.504  1.00  1.17           O  
ATOM   4799  H   SER A 327     -16.711 -22.439  34.359  1.00  1.17           H  
ATOM   4800  HA  SER A 327     -17.730 -20.635  36.325  1.00  1.17           H  
ATOM   4801 1HB  SER A 327     -19.790 -21.848  36.167  1.00  1.17           H  
ATOM   4802 2HB  SER A 327     -19.082 -21.782  34.558  1.00  1.17           H  
ATOM   4803  HG  SER A 327     -19.871 -23.847  35.344  1.00  1.17           H  
ATOM   4804  N   ASN A 328     -16.580 -23.398  37.567  1.00  1.12           N  
ATOM   4805  CA  ASN A 328     -16.275 -24.114  38.804  1.00  1.12           C  
ATOM   4806  C   ASN A 328     -15.127 -23.445  39.557  1.00  1.12           C  
ATOM   4807  O   ASN A 328     -14.654 -23.957  40.564  1.00  1.12           O  
ATOM   4808  CB  ASN A 328     -15.959 -25.586  38.538  1.00  1.12           C  
ATOM   4809  CG  ASN A 328     -17.205 -26.397  38.235  1.00  1.12           C  
ATOM   4810  OD1 ASN A 328     -18.256 -26.141  38.838  1.00  1.12           O  
ATOM   4811  ND2 ASN A 328     -17.124 -27.358  37.348  1.00  1.12           N  
ATOM   4812  H   ASN A 328     -16.122 -23.667  36.710  1.00  1.12           H  
ATOM   4813  HA  ASN A 328     -17.148 -24.070  39.452  1.00  1.12           H  
ATOM   4814 1HB  ASN A 328     -15.275 -25.664  37.689  1.00  1.12           H  
ATOM   4815 2HB  ASN A 328     -15.452 -26.017  39.406  1.00  1.12           H  
ATOM   4816 1HD2 ASN A 328     -17.928 -27.907  37.138  1.00  1.12           H  
ATOM   4817 2HD2 ASN A 328     -16.256 -27.552  36.856  1.00  1.12           H  
ATOM   4818  N   GLY A 329     -14.678 -22.293  39.064  1.00  1.05           N  
ATOM   4819  CA  GLY A 329     -13.622 -21.510  39.689  1.00  1.05           C  
ATOM   4820  C   GLY A 329     -12.211 -21.943  39.320  1.00  1.05           C  
ATOM   4821  O   GLY A 329     -11.242 -21.333  39.771  1.00  1.05           O  
ATOM   4822  H   GLY A 329     -15.085 -21.911  38.215  1.00  1.05           H  
ATOM   4823 1HA  GLY A 329     -13.757 -20.465  39.408  1.00  1.05           H  
ATOM   4824 2HA  GLY A 329     -13.740 -21.558  40.769  1.00  1.05           H  
ATOM   4825  N   THR A 330     -12.083 -22.973  38.489  1.00  0.96           N  
ATOM   4826  CA  THR A 330     -10.752 -23.441  38.136  1.00  0.96           C  
ATOM   4827  C   THR A 330     -10.145 -22.564  37.083  1.00  0.96           C  
ATOM   4828  O   THR A 330     -10.856 -21.845  36.381  1.00  0.96           O  
ATOM   4829  CB  THR A 330     -10.763 -24.890  37.627  1.00  0.96           C  
ATOM   4830  OG1 THR A 330     -11.532 -25.010  36.417  1.00  0.96           O  
ATOM   4831  CG2 THR A 330     -11.347 -25.726  38.662  1.00  0.96           C  
ATOM   4832  H   THR A 330     -12.906 -23.433  38.140  1.00  0.96           H  
ATOM   4833  HA  THR A 330     -10.116 -23.401  39.025  1.00  0.96           H  
ATOM   4834  HB  THR A 330      -9.735 -25.212  37.437  1.00  0.96           H  
ATOM   4835  HG1 THR A 330     -12.466 -25.000  36.633  1.00  0.96           H  
ATOM   4836 1HG2 THR A 330     -11.335 -26.758  38.367  1.00  0.96           H  
ATOM   4837 2HG2 THR A 330     -10.739 -25.588  39.534  1.00  0.96           H  
ATOM   4838 3HG2 THR A 330     -12.369 -25.413  38.863  1.00  0.96           H  
ATOM   4839  N   ARG A 331      -8.838 -22.685  36.902  1.00  0.87           N  
ATOM   4840  CA  ARG A 331      -8.187 -21.924  35.846  1.00  0.87           C  
ATOM   4841  C   ARG A 331      -7.622 -22.828  34.779  1.00  0.87           C  
ATOM   4842  O   ARG A 331      -7.035 -23.865  35.085  1.00  0.87           O  
ATOM   4843  CB  ARG A 331      -7.093 -21.035  36.422  1.00  0.87           C  
ATOM   4844  CG  ARG A 331      -7.622 -19.907  37.227  1.00  0.87           C  
ATOM   4845  CD  ARG A 331      -6.582 -19.046  37.811  1.00  0.87           C  
ATOM   4846  NE  ARG A 331      -7.189 -18.014  38.642  1.00  0.87           N  
ATOM   4847  CZ  ARG A 331      -6.517 -17.047  39.291  1.00  0.87           C  
ATOM   4848  NH1 ARG A 331      -5.227 -16.947  39.221  1.00  0.87           N  
ATOM   4849  NH2 ARG A 331      -7.139 -16.164  40.029  1.00  0.87           N  
ATOM   4850  H   ARG A 331      -8.304 -23.308  37.517  1.00  0.87           H  
ATOM   4851  HA  ARG A 331      -8.925 -21.274  35.381  1.00  0.87           H  
ATOM   4852 1HB  ARG A 331      -6.451 -21.626  37.073  1.00  0.87           H  
ATOM   4853 2HB  ARG A 331      -6.479 -20.635  35.618  1.00  0.87           H  
ATOM   4854 1HG  ARG A 331      -8.182 -19.302  36.543  1.00  0.87           H  
ATOM   4855 2HG  ARG A 331      -8.277 -20.275  38.021  1.00  0.87           H  
ATOM   4856 1HD  ARG A 331      -5.906 -19.639  38.429  1.00  0.87           H  
ATOM   4857 2HD  ARG A 331      -6.021 -18.560  37.015  1.00  0.87           H  
ATOM   4858  HE  ARG A 331      -8.197 -18.033  38.747  1.00  0.87           H  
ATOM   4859 1HH1 ARG A 331      -4.684 -17.590  38.671  1.00  0.87           H  
ATOM   4860 2HH1 ARG A 331      -4.787 -16.182  39.752  1.00  0.87           H  
ATOM   4861 1HH2 ARG A 331      -8.141 -16.187  40.142  1.00  0.87           H  
ATOM   4862 2HH2 ARG A 331      -6.562 -15.455  40.495  1.00  0.87           H  
ATOM   4863  N   VAL A 332      -7.801 -22.419  33.532  1.00  0.80           N  
ATOM   4864  CA  VAL A 332      -7.276 -23.149  32.396  1.00  0.80           C  
ATOM   4865  C   VAL A 332      -6.361 -22.247  31.581  1.00  0.80           C  
ATOM   4866  O   VAL A 332      -6.730 -21.118  31.252  1.00  0.80           O  
ATOM   4867  CB  VAL A 332      -8.426 -23.673  31.509  1.00  0.80           C  
ATOM   4868  CG1 VAL A 332      -7.862 -24.412  30.299  1.00  0.80           C  
ATOM   4869  CG2 VAL A 332      -9.341 -24.620  32.325  1.00  0.80           C  
ATOM   4870  H   VAL A 332      -8.344 -21.574  33.369  1.00  0.80           H  
ATOM   4871  HA  VAL A 332      -6.709 -23.998  32.759  1.00  0.80           H  
ATOM   4872  HB  VAL A 332      -9.002 -22.828  31.143  1.00  0.80           H  
ATOM   4873 1HG1 VAL A 332      -8.688 -24.768  29.682  1.00  0.80           H  
ATOM   4874 2HG1 VAL A 332      -7.231 -23.746  29.711  1.00  0.80           H  
ATOM   4875 3HG1 VAL A 332      -7.270 -25.261  30.646  1.00  0.80           H  
ATOM   4876 1HG2 VAL A 332     -10.149 -24.973  31.690  1.00  0.80           H  
ATOM   4877 2HG2 VAL A 332      -8.763 -25.469  32.683  1.00  0.80           H  
ATOM   4878 3HG2 VAL A 332      -9.766 -24.085  33.177  1.00  0.80           H  
ATOM   4879  N   ILE A 333      -5.163 -22.731  31.274  1.00  0.77           N  
ATOM   4880  CA  ILE A 333      -4.214 -21.965  30.485  1.00  0.77           C  
ATOM   4881  C   ILE A 333      -4.112 -22.547  29.078  1.00  0.77           C  
ATOM   4882  O   ILE A 333      -3.794 -23.724  28.882  1.00  0.77           O  
ATOM   4883  CB  ILE A 333      -2.818 -21.960  31.123  1.00  0.77           C  
ATOM   4884  CG1 ILE A 333      -2.854 -21.375  32.530  1.00  0.77           C  
ATOM   4885  CG2 ILE A 333      -1.876 -21.160  30.220  1.00  0.77           C  
ATOM   4886  CD1 ILE A 333      -1.569 -21.620  33.288  1.00  0.77           C  
ATOM   4887  H   ILE A 333      -4.914 -23.650  31.604  1.00  0.77           H  
ATOM   4888  HA  ILE A 333      -4.561 -20.943  30.413  1.00  0.77           H  
ATOM   4889  HB  ILE A 333      -2.463 -22.959  31.220  1.00  0.77           H  
ATOM   4890 1HG1 ILE A 333      -3.035 -20.303  32.476  1.00  0.77           H  
ATOM   4891 2HG1 ILE A 333      -3.670 -21.841  33.086  1.00  0.77           H  
ATOM   4892 1HG2 ILE A 333      -0.875 -21.148  30.648  1.00  0.77           H  
ATOM   4893 2HG2 ILE A 333      -1.842 -21.620  29.232  1.00  0.77           H  
ATOM   4894 3HG2 ILE A 333      -2.251 -20.145  30.129  1.00  0.77           H  
ATOM   4895 1HD1 ILE A 333      -1.661 -21.207  34.277  1.00  0.77           H  
ATOM   4896 2HD1 ILE A 333      -1.390 -22.695  33.364  1.00  0.77           H  
ATOM   4897 3HD1 ILE A 333      -0.737 -21.152  32.768  1.00  0.77           H  
ATOM   4898  N   ASP A 334      -4.433 -21.725  28.095  1.00  0.76           N  
ATOM   4899  CA  ASP A 334      -4.416 -22.120  26.700  1.00  0.76           C  
ATOM   4900  C   ASP A 334      -3.157 -21.685  25.993  1.00  0.76           C  
ATOM   4901  O   ASP A 334      -2.942 -20.492  25.746  1.00  0.76           O  
ATOM   4902  CB  ASP A 334      -5.612 -21.565  25.958  1.00  0.76           C  
ATOM   4903  CG  ASP A 334      -5.698 -21.955  24.429  1.00  0.76           C  
ATOM   4904  OD1 ASP A 334      -4.761 -22.526  23.851  1.00  0.76           O  
ATOM   4905  OD2 ASP A 334      -6.721 -21.617  23.849  1.00  0.76           O  
ATOM   4906  H   ASP A 334      -4.696 -20.775  28.331  1.00  0.76           H  
ATOM   4907  HA  ASP A 334      -4.465 -23.210  26.653  1.00  0.76           H  
ATOM   4908 1HB  ASP A 334      -6.514 -21.907  26.460  1.00  0.76           H  
ATOM   4909 2HB  ASP A 334      -5.603 -20.484  26.041  1.00  0.76           H  
ATOM   4910  N   ASP A 335      -2.316 -22.655  25.695  1.00  0.78           N  
ATOM   4911  CA  ASP A 335      -1.068 -22.419  25.008  1.00  0.78           C  
ATOM   4912  C   ASP A 335      -0.881 -23.500  23.968  1.00  0.78           C  
ATOM   4913  O   ASP A 335       0.236 -23.985  23.709  1.00  0.78           O  
ATOM   4914  CB  ASP A 335       0.075 -22.339  26.010  1.00  0.78           C  
ATOM   4915  CG  ASP A 335       1.383 -21.942  25.360  1.00  0.78           C  
ATOM   4916  OD1 ASP A 335       1.371 -21.608  24.200  1.00  0.78           O  
ATOM   4917  OD2 ASP A 335       2.415 -22.115  25.975  1.00  0.78           O  
ATOM   4918  H   ASP A 335      -2.539 -23.626  25.946  1.00  0.78           H  
ATOM   4919  HA  ASP A 335      -1.125 -21.462  24.505  1.00  0.78           H  
ATOM   4920 1HB  ASP A 335      -0.167 -21.569  26.747  1.00  0.78           H  
ATOM   4921 2HB  ASP A 335       0.155 -23.258  26.543  1.00  0.78           H  
ATOM   4922  N   THR A 336      -1.987 -23.771  23.273  1.00  0.81           N  
ATOM   4923  CA  THR A 336      -2.059 -24.835  22.287  1.00  0.81           C  
ATOM   4924  C   THR A 336      -1.382 -24.557  20.941  1.00  0.81           C  
ATOM   4925  O   THR A 336      -1.253 -25.465  20.126  1.00  0.81           O  
ATOM   4926  CB  THR A 336      -3.530 -25.217  22.065  1.00  0.81           C  
ATOM   4927  OG1 THR A 336      -4.268 -24.074  21.614  1.00  0.81           O  
ATOM   4928  CG2 THR A 336      -4.134 -25.729  23.377  1.00  0.81           C  
ATOM   4929  H   THR A 336      -2.856 -23.262  23.511  1.00  0.81           H  
ATOM   4930  HA  THR A 336      -1.567 -25.707  22.719  1.00  0.81           H  
ATOM   4931  HB  THR A 336      -3.587 -25.998  21.306  1.00  0.81           H  
ATOM   4932  HG1 THR A 336      -4.468 -23.487  22.387  1.00  0.81           H  
ATOM   4933 1HG2 THR A 336      -5.177 -26.003  23.224  1.00  0.81           H  
ATOM   4934 2HG2 THR A 336      -3.569 -26.595  23.707  1.00  0.81           H  
ATOM   4935 3HG2 THR A 336      -4.075 -24.947  24.137  1.00  0.81           H  
ATOM   4936  N   TYR A 337      -0.958 -23.325  20.673  1.00  0.85           N  
ATOM   4937  CA  TYR A 337      -0.291 -23.062  19.401  1.00  0.85           C  
ATOM   4938  C   TYR A 337       1.230 -23.272  19.465  1.00  0.85           C  
ATOM   4939  O   TYR A 337       1.905 -23.165  18.440  1.00  0.85           O  
ATOM   4940  CB  TYR A 337      -0.592 -21.655  18.886  1.00  0.85           C  
ATOM   4941  CG  TYR A 337      -2.048 -21.439  18.560  1.00  0.85           C  
ATOM   4942  CD1 TYR A 337      -2.896 -22.516  18.586  1.00  0.85           C  
ATOM   4943  CD2 TYR A 337      -2.544 -20.179  18.229  1.00  0.85           C  
ATOM   4944  CE1 TYR A 337      -4.207 -22.371  18.323  1.00  0.85           C  
ATOM   4945  CE2 TYR A 337      -3.904 -20.035  17.940  1.00  0.85           C  
ATOM   4946  CZ  TYR A 337      -4.730 -21.148  17.996  1.00  0.85           C  
ATOM   4947  OH  TYR A 337      -6.081 -21.065  17.723  1.00  0.85           O  
ATOM   4948  H   TYR A 337      -1.098 -22.568  21.340  1.00  0.85           H  
ATOM   4949  HA  TYR A 337      -0.679 -23.768  18.668  1.00  0.85           H  
ATOM   4950 1HB  TYR A 337      -0.305 -20.933  19.637  1.00  0.85           H  
ATOM   4951 2HB  TYR A 337      -0.006 -21.457  17.992  1.00  0.85           H  
ATOM   4952  HD1 TYR A 337      -2.524 -23.494  18.830  1.00  0.85           H  
ATOM   4953  HD2 TYR A 337      -1.881 -19.313  18.202  1.00  0.85           H  
ATOM   4954  HE1 TYR A 337      -4.844 -23.239  18.370  1.00  0.85           H  
ATOM   4955  HE2 TYR A 337      -4.312 -19.056  17.682  1.00  0.85           H  
ATOM   4956  HH  TYR A 337      -6.473 -21.970  17.797  1.00  0.85           H  
ATOM   4957  N   ASN A 338       1.786 -23.566  20.651  1.00  0.89           N  
ATOM   4958  CA  ASN A 338       3.240 -23.727  20.758  1.00  0.89           C  
ATOM   4959  C   ASN A 338       3.639 -25.101  21.317  1.00  0.89           C  
ATOM   4960  O   ASN A 338       3.918 -25.239  22.508  1.00  0.89           O  
ATOM   4961  CB  ASN A 338       3.818 -22.647  21.644  1.00  0.89           C  
ATOM   4962  CG  ASN A 338       3.568 -21.263  21.168  1.00  0.89           C  
ATOM   4963  OD1 ASN A 338       3.986 -20.854  20.079  1.00  0.89           O  
ATOM   4964  ND2 ASN A 338       2.918 -20.500  21.990  1.00  0.89           N  
ATOM   4965  H   ASN A 338       1.203 -23.665  21.487  1.00  0.89           H  
ATOM   4966  HA  ASN A 338       3.678 -23.645  19.763  1.00  0.89           H  
ATOM   4967 1HB  ASN A 338       3.401 -22.731  22.644  1.00  0.89           H  
ATOM   4968 2HB  ASN A 338       4.891 -22.792  21.721  1.00  0.89           H  
ATOM   4969 1HD2 ASN A 338       2.752 -19.552  21.759  1.00  0.89           H  
ATOM   4970 2HD2 ASN A 338       2.573 -20.875  22.883  1.00  0.89           H  
ATOM   4971  N   ALA A 339       3.662 -26.127  20.469  1.00  0.94           N  
ATOM   4972  CA  ALA A 339       3.873 -27.504  20.942  1.00  0.94           C  
ATOM   4973  C   ALA A 339       5.333 -27.916  21.151  1.00  0.94           C  
ATOM   4974  O   ALA A 339       5.597 -29.026  21.595  1.00  0.94           O  
ATOM   4975  CB  ALA A 339       3.235 -28.454  19.971  1.00  0.94           C  
ATOM   4976  H   ALA A 339       3.466 -25.964  19.489  1.00  0.94           H  
ATOM   4977  HA  ALA A 339       3.366 -27.596  21.903  1.00  0.94           H  
ATOM   4978 1HB  ALA A 339       3.312 -29.471  20.332  1.00  0.94           H  
ATOM   4979 2HB  ALA A 339       2.205 -28.183  19.868  1.00  0.94           H  
ATOM   4980 3HB  ALA A 339       3.731 -28.374  19.009  1.00  0.94           H  
ATOM   4981  N   ASN A 340       6.278 -27.064  20.798  1.00  0.97           N  
ATOM   4982  CA  ASN A 340       7.687 -27.413  20.947  1.00  0.97           C  
ATOM   4983  C   ASN A 340       8.029 -27.570  22.440  1.00  0.97           C  
ATOM   4984  O   ASN A 340       7.644 -26.703  23.225  1.00  0.97           O  
ATOM   4985  CB  ASN A 340       8.581 -26.362  20.313  1.00  0.97           C  
ATOM   4986  CG  ASN A 340      10.024 -26.795  20.262  1.00  0.97           C  
ATOM   4987  OD1 ASN A 340      10.801 -26.693  21.231  1.00  0.97           O  
ATOM   4988  ND2 ASN A 340      10.403 -27.321  19.132  1.00  0.97           N  
ATOM   4989  H   ASN A 340       6.012 -26.162  20.431  1.00  0.97           H  
ATOM   4990  HA  ASN A 340       7.844 -28.343  20.415  1.00  0.97           H  
ATOM   4991 1HB  ASN A 340       8.238 -26.157  19.296  1.00  0.97           H  
ATOM   4992 2HB  ASN A 340       8.504 -25.433  20.879  1.00  0.97           H  
ATOM   4993 1HD2 ASN A 340      11.339 -27.653  19.044  1.00  0.97           H  
ATOM   4994 2HD2 ASN A 340       9.754 -27.405  18.374  1.00  0.97           H  
ATOM   4995  N   PRO A 341       8.782 -28.609  22.871  1.00  1.00           N  
ATOM   4996  CA  PRO A 341       9.229 -28.828  24.234  1.00  1.00           C  
ATOM   4997  C   PRO A 341       9.826 -27.589  24.889  1.00  1.00           C  
ATOM   4998  O   PRO A 341       9.680 -27.414  26.093  1.00  1.00           O  
ATOM   4999  CB  PRO A 341      10.297 -29.910  24.047  1.00  1.00           C  
ATOM   5000  CG  PRO A 341       9.817 -30.681  22.885  1.00  1.00           C  
ATOM   5001  CD  PRO A 341       9.222 -29.653  21.958  1.00  1.00           C  
ATOM   5002  HA  PRO A 341       8.402 -29.222  24.827  1.00  1.00           H  
ATOM   5003 1HB  PRO A 341      11.277 -29.444  23.873  1.00  1.00           H  
ATOM   5004 2HB  PRO A 341      10.391 -30.514  24.959  1.00  1.00           H  
ATOM   5005 1HG  PRO A 341      10.660 -31.228  22.436  1.00  1.00           H  
ATOM   5006 2HG  PRO A 341       9.085 -31.439  23.210  1.00  1.00           H  
ATOM   5007 1HD  PRO A 341       9.988 -29.282  21.311  1.00  1.00           H  
ATOM   5008 2HD  PRO A 341       8.390 -30.098  21.431  1.00  1.00           H  
ATOM   5009  N   ALA A 342      10.498 -26.713  24.130  1.00  1.00           N  
ATOM   5010  CA  ALA A 342      11.057 -25.517  24.753  1.00  1.00           C  
ATOM   5011  C   ALA A 342       9.946 -24.645  25.331  1.00  1.00           C  
ATOM   5012  O   ALA A 342      10.085 -24.045  26.406  1.00  1.00           O  
ATOM   5013  CB  ALA A 342      11.854 -24.718  23.739  1.00  1.00           C  
ATOM   5014  H   ALA A 342      10.613 -26.841  23.126  1.00  1.00           H  
ATOM   5015  HA  ALA A 342      11.709 -25.828  25.570  1.00  1.00           H  
ATOM   5016 1HB  ALA A 342      12.278 -23.837  24.219  1.00  1.00           H  
ATOM   5017 2HB  ALA A 342      12.655 -25.339  23.339  1.00  1.00           H  
ATOM   5018 3HB  ALA A 342      11.197 -24.408  22.926  1.00  1.00           H  
ATOM   5019  N   SER A 343       8.831 -24.586  24.601  1.00  1.00           N  
ATOM   5020  CA  SER A 343       7.701 -23.768  24.978  1.00  1.00           C  
ATOM   5021  C   SER A 343       6.911 -24.493  26.034  1.00  1.00           C  
ATOM   5022  O   SER A 343       6.365 -23.870  26.941  1.00  1.00           O  
ATOM   5023  CB  SER A 343       6.840 -23.465  23.776  1.00  1.00           C  
ATOM   5024  OG  SER A 343       7.528 -22.672  22.846  1.00  1.00           O  
ATOM   5025  H   SER A 343       8.743 -25.162  23.772  1.00  1.00           H  
ATOM   5026  HA  SER A 343       8.069 -22.831  25.395  1.00  1.00           H  
ATOM   5027 1HB  SER A 343       6.534 -24.401  23.303  1.00  1.00           H  
ATOM   5028 2HB  SER A 343       5.935 -22.953  24.098  1.00  1.00           H  
ATOM   5029  HG  SER A 343       8.330 -23.152  22.634  1.00  1.00           H  
ATOM   5030  N   ILE A 344       6.882 -25.819  25.946  1.00  0.97           N  
ATOM   5031  CA  ILE A 344       6.159 -26.584  26.941  1.00  0.97           C  
ATOM   5032  C   ILE A 344       6.838 -26.417  28.273  1.00  0.97           C  
ATOM   5033  O   ILE A 344       6.173 -26.201  29.280  1.00  0.97           O  
ATOM   5034  CB  ILE A 344       6.019 -28.066  26.599  1.00  0.97           C  
ATOM   5035  CG1 ILE A 344       5.145 -28.249  25.375  1.00  0.97           C  
ATOM   5036  CG2 ILE A 344       5.331 -28.730  27.783  1.00  0.97           C  
ATOM   5037  CD1 ILE A 344       5.186 -29.607  24.799  1.00  0.97           C  
ATOM   5038  H   ILE A 344       7.337 -26.276  25.155  1.00  0.97           H  
ATOM   5039  HA  ILE A 344       5.174 -26.173  27.054  1.00  0.97           H  
ATOM   5040  HB  ILE A 344       6.983 -28.517  26.421  1.00  0.97           H  
ATOM   5041 1HG1 ILE A 344       4.134 -28.065  25.656  1.00  0.97           H  
ATOM   5042 2HG1 ILE A 344       5.445 -27.532  24.600  1.00  0.97           H  
ATOM   5043 1HG2 ILE A 344       5.186 -29.761  27.571  1.00  0.97           H  
ATOM   5044 2HG2 ILE A 344       5.947 -28.617  28.675  1.00  0.97           H  
ATOM   5045 3HG2 ILE A 344       4.364 -28.266  27.950  1.00  0.97           H  
ATOM   5046 1HD1 ILE A 344       4.519 -29.653  23.937  1.00  0.97           H  
ATOM   5047 2HD1 ILE A 344       6.195 -29.825  24.476  1.00  0.97           H  
ATOM   5048 3HD1 ILE A 344       4.870 -30.333  25.543  1.00  0.97           H  
ATOM   5049  N   ASN A 345       8.161 -26.503  28.297  1.00  0.95           N  
ATOM   5050  CA  ASN A 345       8.861 -26.343  29.550  1.00  0.95           C  
ATOM   5051  C   ASN A 345       8.544 -24.968  30.133  1.00  0.95           C  
ATOM   5052  O   ASN A 345       8.240 -24.850  31.323  1.00  0.95           O  
ATOM   5053  CB  ASN A 345      10.346 -26.507  29.326  1.00  0.95           C  
ATOM   5054  CG  ASN A 345      10.708 -27.932  28.999  1.00  0.95           C  
ATOM   5055  OD1 ASN A 345       9.919 -28.865  29.197  1.00  0.95           O  
ATOM   5056  ND2 ASN A 345      11.900 -28.123  28.501  1.00  0.95           N  
ATOM   5057  H   ASN A 345       8.682 -26.697  27.446  1.00  0.95           H  
ATOM   5058  HA  ASN A 345       8.508 -27.099  30.249  1.00  0.95           H  
ATOM   5059 1HB  ASN A 345      10.650 -25.873  28.490  1.00  0.95           H  
ATOM   5060 2HB  ASN A 345      10.896 -26.178  30.201  1.00  0.95           H  
ATOM   5061 1HD2 ASN A 345      12.199 -29.046  28.263  1.00  0.95           H  
ATOM   5062 2HD2 ASN A 345      12.508 -27.345  28.356  1.00  0.95           H  
ATOM   5063  N   ALA A 346       8.541 -23.928  29.282  1.00  0.92           N  
ATOM   5064  CA  ALA A 346       8.191 -22.593  29.752  1.00  0.92           C  
ATOM   5065  C   ALA A 346       6.763 -22.559  30.287  1.00  0.92           C  
ATOM   5066  O   ALA A 346       6.484 -21.949  31.322  1.00  0.92           O  
ATOM   5067  CB  ALA A 346       8.327 -21.594  28.620  1.00  0.92           C  
ATOM   5068  H   ALA A 346       8.818 -24.058  28.306  1.00  0.92           H  
ATOM   5069  HA  ALA A 346       8.869 -22.328  30.562  1.00  0.92           H  
ATOM   5070 1HB  ALA A 346       8.080 -20.602  28.982  1.00  0.92           H  
ATOM   5071 2HB  ALA A 346       9.350 -21.607  28.247  1.00  0.92           H  
ATOM   5072 3HB  ALA A 346       7.650 -21.863  27.819  1.00  0.92           H  
ATOM   5073  N   ALA A 347       5.852 -23.235  29.589  1.00  0.91           N  
ATOM   5074  CA  ALA A 347       4.459 -23.276  29.991  1.00  0.91           C  
ATOM   5075  C   ALA A 347       4.312 -23.943  31.347  1.00  0.91           C  
ATOM   5076  O   ALA A 347       3.495 -23.525  32.172  1.00  0.91           O  
ATOM   5077  CB  ALA A 347       3.645 -23.983  28.944  1.00  0.91           C  
ATOM   5078  H   ALA A 347       6.126 -23.708  28.734  1.00  0.91           H  
ATOM   5079  HA  ALA A 347       4.105 -22.256  30.072  1.00  0.91           H  
ATOM   5080 1HB  ALA A 347       2.632 -23.955  29.224  1.00  0.91           H  
ATOM   5081 2HB  ALA A 347       3.767 -23.467  27.988  1.00  0.91           H  
ATOM   5082 3HB  ALA A 347       3.977 -25.008  28.845  1.00  0.91           H  
ATOM   5083  N   VAL A 348       5.109 -24.984  31.587  1.00  0.91           N  
ATOM   5084  CA  VAL A 348       5.079 -25.658  32.869  1.00  0.91           C  
ATOM   5085  C   VAL A 348       5.557 -24.698  33.934  1.00  0.91           C  
ATOM   5086  O   VAL A 348       4.922 -24.573  34.979  1.00  0.91           O  
ATOM   5087  CB  VAL A 348       5.921 -26.943  32.867  1.00  0.91           C  
ATOM   5088  CG1 VAL A 348       6.037 -27.478  34.282  1.00  0.91           C  
ATOM   5089  CG2 VAL A 348       5.239 -27.982  31.990  1.00  0.91           C  
ATOM   5090  H   VAL A 348       5.739 -25.311  30.855  1.00  0.91           H  
ATOM   5091  HA  VAL A 348       4.049 -25.939  33.087  1.00  0.91           H  
ATOM   5092  HB  VAL A 348       6.914 -26.726  32.489  1.00  0.91           H  
ATOM   5093 1HG1 VAL A 348       6.630 -28.384  34.282  1.00  0.91           H  
ATOM   5094 2HG1 VAL A 348       6.520 -26.727  34.910  1.00  0.91           H  
ATOM   5095 3HG1 VAL A 348       5.051 -27.683  34.662  1.00  0.91           H  
ATOM   5096 1HG2 VAL A 348       5.827 -28.899  31.981  1.00  0.91           H  
ATOM   5097 2HG2 VAL A 348       4.253 -28.180  32.395  1.00  0.91           H  
ATOM   5098 3HG2 VAL A 348       5.144 -27.606  30.980  1.00  0.91           H  
ATOM   5099  N   ASP A 349       6.641 -23.964  33.663  1.00  0.92           N  
ATOM   5100  CA  ASP A 349       7.109 -23.016  34.663  1.00  0.92           C  
ATOM   5101  C   ASP A 349       5.981 -22.023  34.989  1.00  0.92           C  
ATOM   5102  O   ASP A 349       5.737 -21.722  36.163  1.00  0.92           O  
ATOM   5103  CB  ASP A 349       8.347 -22.248  34.179  1.00  0.92           C  
ATOM   5104  CG  ASP A 349       9.681 -23.060  34.106  1.00  0.92           C  
ATOM   5105  OD1 ASP A 349       9.791 -24.163  34.637  1.00  0.92           O  
ATOM   5106  OD2 ASP A 349      10.601 -22.531  33.527  1.00  0.92           O  
ATOM   5107  H   ASP A 349       7.141 -24.091  32.781  1.00  0.92           H  
ATOM   5108  HA  ASP A 349       7.366 -23.563  35.570  1.00  0.92           H  
ATOM   5109 1HB  ASP A 349       8.146 -21.851  33.187  1.00  0.92           H  
ATOM   5110 2HB  ASP A 349       8.505 -21.391  34.831  1.00  0.92           H  
ATOM   5111  N   ILE A 350       5.218 -21.597  33.969  1.00  0.94           N  
ATOM   5112  CA  ILE A 350       4.083 -20.702  34.205  1.00  0.94           C  
ATOM   5113  C   ILE A 350       3.042 -21.348  35.103  1.00  0.94           C  
ATOM   5114  O   ILE A 350       2.605 -20.752  36.085  1.00  0.94           O  
ATOM   5115  CB  ILE A 350       3.404 -20.282  32.888  1.00  0.94           C  
ATOM   5116  CG1 ILE A 350       4.334 -19.360  32.106  1.00  0.94           C  
ATOM   5117  CG2 ILE A 350       2.064 -19.659  33.160  1.00  0.94           C  
ATOM   5118  CD1 ILE A 350       3.920 -19.087  30.676  1.00  0.94           C  
ATOM   5119  H   ILE A 350       5.466 -21.869  33.015  1.00  0.94           H  
ATOM   5120  HA  ILE A 350       4.452 -19.806  34.700  1.00  0.94           H  
ATOM   5121  HB  ILE A 350       3.250 -21.147  32.277  1.00  0.94           H  
ATOM   5122 1HG1 ILE A 350       4.369 -18.433  32.619  1.00  0.94           H  
ATOM   5123 2HG1 ILE A 350       5.333 -19.798  32.099  1.00  0.94           H  
ATOM   5124 1HG2 ILE A 350       1.596 -19.391  32.219  1.00  0.94           H  
ATOM   5125 2HG2 ILE A 350       1.436 -20.370  33.683  1.00  0.94           H  
ATOM   5126 3HG2 ILE A 350       2.201 -18.775  33.774  1.00  0.94           H  
ATOM   5127 1HD1 ILE A 350       4.640 -18.410  30.216  1.00  0.94           H  
ATOM   5128 2HD1 ILE A 350       3.889 -20.012  30.117  1.00  0.94           H  
ATOM   5129 3HD1 ILE A 350       2.939 -18.629  30.668  1.00  0.94           H  
ATOM   5130  N   LEU A 351       2.684 -22.589  34.815  1.00  0.96           N  
ATOM   5131  CA  LEU A 351       1.730 -23.321  35.632  1.00  0.96           C  
ATOM   5132  C   LEU A 351       2.150 -23.397  37.100  1.00  0.96           C  
ATOM   5133  O   LEU A 351       1.320 -23.263  38.003  1.00  0.96           O  
ATOM   5134  CB  LEU A 351       1.538 -24.719  35.073  1.00  0.96           C  
ATOM   5135  CG  LEU A 351       0.609 -25.587  35.815  1.00  0.96           C  
ATOM   5136  CD1 LEU A 351      -0.753 -24.992  35.838  1.00  0.96           C  
ATOM   5137  CD2 LEU A 351       0.577 -26.933  35.166  1.00  0.96           C  
ATOM   5138  H   LEU A 351       3.081 -23.034  33.986  1.00  0.96           H  
ATOM   5139  HA  LEU A 351       0.775 -22.801  35.578  1.00  0.96           H  
ATOM   5140 1HB  LEU A 351       1.150 -24.616  34.084  1.00  0.96           H  
ATOM   5141 2HB  LEU A 351       2.501 -25.218  35.018  1.00  0.96           H  
ATOM   5142  HG  LEU A 351       0.963 -25.667  36.820  1.00  0.96           H  
ATOM   5143 1HD1 LEU A 351      -1.412 -25.644  36.403  1.00  0.96           H  
ATOM   5144 2HD1 LEU A 351      -0.710 -24.013  36.313  1.00  0.96           H  
ATOM   5145 3HD1 LEU A 351      -1.128 -24.890  34.826  1.00  0.96           H  
ATOM   5146 1HD2 LEU A 351      -0.082 -27.590  35.713  1.00  0.96           H  
ATOM   5147 2HD2 LEU A 351       0.232 -26.840  34.177  1.00  0.96           H  
ATOM   5148 3HD2 LEU A 351       1.559 -27.327  35.151  1.00  0.96           H  
ATOM   5149  N   THR A 352       3.450 -23.561  37.357  1.00  0.99           N  
ATOM   5150  CA  THR A 352       3.922 -23.687  38.735  1.00  0.99           C  
ATOM   5151  C   THR A 352       3.845 -22.354  39.497  1.00  0.99           C  
ATOM   5152  O   THR A 352       4.067 -22.319  40.709  1.00  0.99           O  
ATOM   5153  CB  THR A 352       5.359 -24.252  38.823  1.00  0.99           C  
ATOM   5154  OG1 THR A 352       6.312 -23.360  38.211  1.00  0.99           O  
ATOM   5155  CG2 THR A 352       5.418 -25.606  38.136  1.00  0.99           C  
ATOM   5156  H   THR A 352       4.105 -23.657  36.576  1.00  0.99           H  
ATOM   5157  HA  THR A 352       3.271 -24.394  39.247  1.00  0.99           H  
ATOM   5158  HB  THR A 352       5.629 -24.385  39.868  1.00  0.99           H  
ATOM   5159  HG1 THR A 352       5.916 -22.855  37.467  1.00  0.99           H  
ATOM   5160 1HG2 THR A 352       6.425 -25.993  38.226  1.00  0.99           H  
ATOM   5161 2HG2 THR A 352       4.719 -26.282  38.614  1.00  0.99           H  
ATOM   5162 3HG2 THR A 352       5.163 -25.512  37.107  1.00  0.99           H  
ATOM   5163  N   GLY A 353       3.538 -21.254  38.792  1.00  1.00           N  
ATOM   5164  CA  GLY A 353       3.384 -19.943  39.402  1.00  1.00           C  
ATOM   5165  C   GLY A 353       1.974 -19.763  39.985  1.00  1.00           C  
ATOM   5166  O   GLY A 353       1.676 -18.735  40.600  1.00  1.00           O  
ATOM   5167  H   GLY A 353       3.366 -21.321  37.792  1.00  1.00           H  
ATOM   5168 1HA  GLY A 353       4.130 -19.813  40.184  1.00  1.00           H  
ATOM   5169 2HA  GLY A 353       3.567 -19.179  38.647  1.00  1.00           H  
ATOM   5170  N   PHE A 354       1.115 -20.769  39.796  1.00  0.99           N  
ATOM   5171  CA  PHE A 354      -0.253 -20.759  40.296  1.00  0.99           C  
ATOM   5172  C   PHE A 354      -0.367 -21.646  41.526  1.00  0.99           C  
ATOM   5173  O   PHE A 354       0.329 -22.653  41.645  1.00  0.99           O  
ATOM   5174  CB  PHE A 354      -1.211 -21.245  39.215  1.00  0.99           C  
ATOM   5175  CG  PHE A 354      -1.408 -20.277  38.071  1.00  0.99           C  
ATOM   5176  CD1 PHE A 354      -0.501 -20.206  37.036  1.00  0.99           C  
ATOM   5177  CD2 PHE A 354      -2.534 -19.466  38.015  1.00  0.99           C  
ATOM   5178  CE1 PHE A 354      -0.696 -19.332  35.985  1.00  0.99           C  
ATOM   5179  CE2 PHE A 354      -2.733 -18.602  36.954  1.00  0.99           C  
ATOM   5180  CZ  PHE A 354      -1.815 -18.537  35.947  1.00  0.99           C  
ATOM   5181  H   PHE A 354       1.410 -21.588  39.263  1.00  0.99           H  
ATOM   5182  HA  PHE A 354      -0.521 -19.741  40.578  1.00  0.99           H  
ATOM   5183 1HB  PHE A 354      -0.843 -22.184  38.803  1.00  0.99           H  
ATOM   5184 2HB  PHE A 354      -2.185 -21.453  39.662  1.00  0.99           H  
ATOM   5185  HD1 PHE A 354       0.378 -20.842  37.067  1.00  0.99           H  
ATOM   5186  HD2 PHE A 354      -3.264 -19.524  38.823  1.00  0.99           H  
ATOM   5187  HE1 PHE A 354       0.032 -19.276  35.187  1.00  0.99           H  
ATOM   5188  HE2 PHE A 354      -3.615 -17.966  36.911  1.00  0.99           H  
ATOM   5189  HZ  PHE A 354      -1.977 -17.855  35.127  1.00  0.99           H  
ATOM   5190  N   THR A 355      -1.238 -21.255  42.445  1.00  0.94           N  
ATOM   5191  CA  THR A 355      -1.484 -22.022  43.658  1.00  0.94           C  
ATOM   5192  C   THR A 355      -2.458 -23.162  43.398  1.00  0.94           C  
ATOM   5193  O   THR A 355      -3.087 -23.212  42.339  1.00  0.94           O  
ATOM   5194  CB  THR A 355      -2.015 -21.105  44.773  1.00  0.94           C  
ATOM   5195  OG1 THR A 355      -3.280 -20.555  44.384  1.00  0.94           O  
ATOM   5196  CG2 THR A 355      -1.032 -19.971  45.017  1.00  0.94           C  
ATOM   5197  H   THR A 355      -1.759 -20.404  42.290  1.00  0.94           H  
ATOM   5198  HA  THR A 355      -0.541 -22.457  43.990  1.00  0.94           H  
ATOM   5199  HB  THR A 355      -2.140 -21.678  45.689  1.00  0.94           H  
ATOM   5200  HG1 THR A 355      -3.933 -21.259  44.325  1.00  0.94           H  
ATOM   5201 1HG2 THR A 355      -1.412 -19.324  45.808  1.00  0.94           H  
ATOM   5202 2HG2 THR A 355      -0.068 -20.384  45.316  1.00  0.94           H  
ATOM   5203 3HG2 THR A 355      -0.908 -19.392  44.101  1.00  0.94           H  
ATOM   5204  N   GLY A 356      -2.600 -24.055  44.375  1.00  0.88           N  
ATOM   5205  CA  GLY A 356      -3.523 -25.174  44.246  1.00  0.88           C  
ATOM   5206  C   GLY A 356      -2.869 -26.344  43.520  1.00  0.88           C  
ATOM   5207  O   GLY A 356      -1.649 -26.506  43.558  1.00  0.88           O  
ATOM   5208  H   GLY A 356      -2.052 -23.961  45.216  1.00  0.88           H  
ATOM   5209 1HA  GLY A 356      -3.859 -25.492  45.232  1.00  0.88           H  
ATOM   5210 2HA  GLY A 356      -4.403 -24.847  43.697  1.00  0.88           H  
ATOM   5211  N   ARG A 357      -3.693 -27.204  42.931  1.00  0.81           N  
ATOM   5212  CA  ARG A 357      -3.190 -28.409  42.270  1.00  0.81           C  
ATOM   5213  C   ARG A 357      -2.880 -28.134  40.814  1.00  0.81           C  
ATOM   5214  O   ARG A 357      -3.765 -27.768  40.038  1.00  0.81           O  
ATOM   5215  CB  ARG A 357      -4.202 -29.538  42.344  1.00  0.81           C  
ATOM   5216  CG  ARG A 357      -3.792 -30.840  41.629  1.00  0.81           C  
ATOM   5217  CD  ARG A 357      -4.885 -31.874  41.672  1.00  0.81           C  
ATOM   5218  NE  ARG A 357      -4.529 -33.095  40.951  1.00  0.81           N  
ATOM   5219  CZ  ARG A 357      -5.386 -34.110  40.684  1.00  0.81           C  
ATOM   5220  NH1 ARG A 357      -6.646 -34.035  41.075  1.00  0.81           N  
ATOM   5221  NH2 ARG A 357      -4.955 -35.178  40.034  1.00  0.81           N  
ATOM   5222  H   ARG A 357      -4.686 -26.980  42.920  1.00  0.81           H  
ATOM   5223  HA  ARG A 357      -2.274 -28.725  42.769  1.00  0.81           H  
ATOM   5224 1HB  ARG A 357      -4.377 -29.790  43.389  1.00  0.81           H  
ATOM   5225 2HB  ARG A 357      -5.126 -29.196  41.946  1.00  0.81           H  
ATOM   5226 1HG  ARG A 357      -3.553 -30.630  40.588  1.00  0.81           H  
ATOM   5227 2HG  ARG A 357      -2.913 -31.253  42.123  1.00  0.81           H  
ATOM   5228 1HD  ARG A 357      -5.090 -32.138  42.708  1.00  0.81           H  
ATOM   5229 2HD  ARG A 357      -5.785 -31.471  41.220  1.00  0.81           H  
ATOM   5230  HE  ARG A 357      -3.571 -33.197  40.634  1.00  0.81           H  
ATOM   5231 1HH1 ARG A 357      -6.973 -33.221  41.571  1.00  0.81           H  
ATOM   5232 2HH1 ARG A 357      -7.307 -34.805  40.876  1.00  0.81           H  
ATOM   5233 1HH2 ARG A 357      -3.983 -35.233  39.729  1.00  0.81           H  
ATOM   5234 2HH2 ARG A 357      -5.584 -35.946  39.838  1.00  0.81           H  
ATOM   5235  N   THR A 358      -1.629 -28.330  40.435  1.00  0.74           N  
ATOM   5236  CA  THR A 358      -1.228 -28.049  39.066  1.00  0.74           C  
ATOM   5237  C   THR A 358      -1.238 -29.282  38.173  1.00  0.74           C  
ATOM   5238  O   THR A 358      -0.581 -30.296  38.459  1.00  0.74           O  
ATOM   5239  CB  THR A 358       0.144 -27.394  39.069  1.00  0.74           C  
ATOM   5240  OG1 THR A 358       1.052 -28.208  39.819  1.00  0.74           O  
ATOM   5241  CG2 THR A 358       0.068 -25.975  39.668  1.00  0.74           C  
ATOM   5242  H   THR A 358      -0.947 -28.638  41.116  1.00  0.74           H  
ATOM   5243  HA  THR A 358      -1.933 -27.335  38.640  1.00  0.74           H  
ATOM   5244  HB  THR A 358       0.501 -27.357  38.069  1.00  0.74           H  
ATOM   5245  HG1 THR A 358       1.917 -27.771  39.860  1.00  0.74           H  
ATOM   5246 1HG2 THR A 358       1.057 -25.517  39.657  1.00  0.74           H  
ATOM   5247 2HG2 THR A 358      -0.615 -25.363  39.077  1.00  0.74           H  
ATOM   5248 3HG2 THR A 358      -0.295 -26.023  40.699  1.00  0.74           H  
ATOM   5249  N   VAL A 359      -1.961 -29.149  37.066  1.00  0.68           N  
ATOM   5250  CA  VAL A 359      -2.130 -30.215  36.100  1.00  0.68           C  
ATOM   5251  C   VAL A 359      -1.681 -29.821  34.698  1.00  0.68           C  
ATOM   5252  O   VAL A 359      -2.049 -28.760  34.196  1.00  0.68           O  
ATOM   5253  CB  VAL A 359      -3.618 -30.618  36.046  1.00  0.68           C  
ATOM   5254  CG1 VAL A 359      -3.813 -31.686  35.013  1.00  0.68           C  
ATOM   5255  CG2 VAL A 359      -4.094 -31.072  37.436  1.00  0.68           C  
ATOM   5256  H   VAL A 359      -2.464 -28.273  36.915  1.00  0.68           H  
ATOM   5257  HA  VAL A 359      -1.541 -31.071  36.426  1.00  0.68           H  
ATOM   5258  HB  VAL A 359      -4.200 -29.765  35.750  1.00  0.68           H  
ATOM   5259 1HG1 VAL A 359      -4.865 -31.964  34.965  1.00  0.68           H  
ATOM   5260 2HG1 VAL A 359      -3.495 -31.329  34.038  1.00  0.68           H  
ATOM   5261 3HG1 VAL A 359      -3.213 -32.542  35.299  1.00  0.68           H  
ATOM   5262 1HG2 VAL A 359      -5.151 -31.339  37.389  1.00  0.68           H  
ATOM   5263 2HG2 VAL A 359      -3.518 -31.931  37.759  1.00  0.68           H  
ATOM   5264 3HG2 VAL A 359      -3.964 -30.258  38.149  1.00  0.68           H  
ATOM   5265  N   LEU A 360      -0.884 -30.679  34.090  1.00  0.65           N  
ATOM   5266  CA  LEU A 360      -0.431 -30.484  32.723  1.00  0.65           C  
ATOM   5267  C   LEU A 360      -1.195 -31.425  31.810  1.00  0.65           C  
ATOM   5268  O   LEU A 360      -1.327 -32.608  32.118  1.00  0.65           O  
ATOM   5269  CB  LEU A 360       1.071 -30.735  32.624  1.00  0.65           C  
ATOM   5270  CG  LEU A 360       1.706 -30.696  31.244  1.00  0.65           C  
ATOM   5271  CD1 LEU A 360       1.637 -29.316  30.696  1.00  0.65           C  
ATOM   5272  CD2 LEU A 360       3.164 -31.146  31.366  1.00  0.65           C  
ATOM   5273  H   LEU A 360      -0.603 -31.524  34.591  1.00  0.65           H  
ATOM   5274  HA  LEU A 360      -0.641 -29.461  32.417  1.00  0.65           H  
ATOM   5275 1HB  LEU A 360       1.573 -29.991  33.225  1.00  0.65           H  
ATOM   5276 2HB  LEU A 360       1.278 -31.719  33.049  1.00  0.65           H  
ATOM   5277  HG  LEU A 360       1.160 -31.348  30.583  1.00  0.65           H  
ATOM   5278 1HD1 LEU A 360       2.085 -29.264  29.715  1.00  0.65           H  
ATOM   5279 2HD1 LEU A 360       0.595 -28.994  30.630  1.00  0.65           H  
ATOM   5280 3HD1 LEU A 360       2.179 -28.695  31.367  1.00  0.65           H  
ATOM   5281 1HD2 LEU A 360       3.647 -31.128  30.391  1.00  0.65           H  
ATOM   5282 2HD2 LEU A 360       3.683 -30.475  32.035  1.00  0.65           H  
ATOM   5283 3HD2 LEU A 360       3.211 -32.148  31.770  1.00  0.65           H  
ATOM   5284  N   VAL A 361      -1.746 -30.889  30.741  1.00  0.63           N  
ATOM   5285  CA  VAL A 361      -2.466 -31.675  29.764  1.00  0.63           C  
ATOM   5286  C   VAL A 361      -1.756 -31.548  28.420  1.00  0.63           C  
ATOM   5287  O   VAL A 361      -1.591 -30.432  27.919  1.00  0.63           O  
ATOM   5288  CB  VAL A 361      -3.892 -31.152  29.618  1.00  0.63           C  
ATOM   5289  CG1 VAL A 361      -4.615 -31.950  28.624  1.00  0.63           C  
ATOM   5290  CG2 VAL A 361      -4.593 -31.135  30.975  1.00  0.63           C  
ATOM   5291  H   VAL A 361      -1.655 -29.893  30.585  1.00  0.63           H  
ATOM   5292  HA  VAL A 361      -2.490 -32.705  30.085  1.00  0.63           H  
ATOM   5293  HB  VAL A 361      -3.835 -30.164  29.250  1.00  0.63           H  
ATOM   5294 1HG1 VAL A 361      -5.614 -31.553  28.497  1.00  0.63           H  
ATOM   5295 2HG1 VAL A 361      -4.080 -31.908  27.683  1.00  0.63           H  
ATOM   5296 3HG1 VAL A 361      -4.661 -32.975  28.972  1.00  0.63           H  
ATOM   5297 1HG2 VAL A 361      -5.593 -30.731  30.863  1.00  0.63           H  
ATOM   5298 2HG2 VAL A 361      -4.645 -32.143  31.368  1.00  0.63           H  
ATOM   5299 3HG2 VAL A 361      -4.030 -30.505  31.664  1.00  0.63           H  
ATOM   5300  N   LEU A 362      -1.305 -32.663  27.856  1.00  0.65           N  
ATOM   5301  CA  LEU A 362      -0.562 -32.590  26.603  1.00  0.65           C  
ATOM   5302  C   LEU A 362      -1.182 -33.380  25.435  1.00  0.65           C  
ATOM   5303  O   LEU A 362      -1.627 -34.516  25.615  1.00  0.65           O  
ATOM   5304  CB  LEU A 362       0.844 -33.158  26.809  1.00  0.65           C  
ATOM   5305  CG  LEU A 362       1.771 -32.586  27.833  1.00  0.65           C  
ATOM   5306  CD1 LEU A 362       3.022 -33.437  27.886  1.00  0.65           C  
ATOM   5307  CD2 LEU A 362       2.092 -31.228  27.493  1.00  0.65           C  
ATOM   5308  H   LEU A 362      -1.477 -33.555  28.322  1.00  0.65           H  
ATOM   5309  HA  LEU A 362      -0.482 -31.550  26.314  1.00  0.65           H  
ATOM   5310 1HB  LEU A 362       0.713 -34.181  27.118  1.00  0.65           H  
ATOM   5311 2HB  LEU A 362       1.359 -33.125  25.850  1.00  0.65           H  
ATOM   5312  HG  LEU A 362       1.305 -32.622  28.794  1.00  0.65           H  
ATOM   5313 1HD1 LEU A 362       3.684 -33.039  28.643  1.00  0.65           H  
ATOM   5314 2HD1 LEU A 362       2.762 -34.462  28.138  1.00  0.65           H  
ATOM   5315 3HD1 LEU A 362       3.517 -33.422  26.916  1.00  0.65           H  
ATOM   5316 1HD2 LEU A 362       2.768 -30.816  28.221  1.00  0.65           H  
ATOM   5317 2HD2 LEU A 362       2.552 -31.191  26.507  1.00  0.65           H  
ATOM   5318 3HD2 LEU A 362       1.162 -30.694  27.501  1.00  0.65           H  
ATOM   5319  N   GLY A 363      -1.099 -32.830  24.231  1.00  0.71           N  
ATOM   5320  CA  GLY A 363      -1.416 -33.597  23.022  1.00  0.71           C  
ATOM   5321  C   GLY A 363      -0.117 -33.897  22.274  1.00  0.71           C  
ATOM   5322  O   GLY A 363       0.950 -33.459  22.709  1.00  0.71           O  
ATOM   5323  H   GLY A 363      -0.831 -31.849  24.172  1.00  0.71           H  
ATOM   5324 1HA  GLY A 363      -1.919 -34.529  23.281  1.00  0.71           H  
ATOM   5325 2HA  GLY A 363      -2.084 -33.026  22.381  1.00  0.71           H  
ATOM   5326  N   ASP A 364      -0.210 -34.576  21.121  1.00  0.79           N  
ATOM   5327  CA  ASP A 364       0.970 -34.926  20.300  1.00  0.79           C  
ATOM   5328  C   ASP A 364       1.759 -33.709  19.820  1.00  0.79           C  
ATOM   5329  O   ASP A 364       1.164 -32.692  19.455  1.00  0.79           O  
ATOM   5330  CB  ASP A 364       0.565 -35.727  19.037  1.00  0.79           C  
ATOM   5331  CG  ASP A 364       0.231 -37.286  19.171  1.00  0.79           C  
ATOM   5332  OD1 ASP A 364       0.497 -37.894  20.180  1.00  0.79           O  
ATOM   5333  OD2 ASP A 364      -0.272 -37.821  18.212  1.00  0.79           O  
ATOM   5334  H   ASP A 364      -1.122 -34.897  20.827  1.00  0.79           H  
ATOM   5335  HA  ASP A 364       1.642 -35.539  20.898  1.00  0.79           H  
ATOM   5336 1HB  ASP A 364      -0.308 -35.244  18.594  1.00  0.79           H  
ATOM   5337 2HB  ASP A 364       1.370 -35.631  18.308  1.00  0.79           H  
ATOM   5338  N   ILE A 365       3.094 -33.831  19.766  1.00  0.92           N  
ATOM   5339  CA  ILE A 365       3.940 -32.774  19.202  1.00  0.92           C  
ATOM   5340  C   ILE A 365       4.410 -33.244  17.823  1.00  0.92           C  
ATOM   5341  O   ILE A 365       5.069 -34.279  17.711  1.00  0.92           O  
ATOM   5342  CB  ILE A 365       5.206 -32.536  20.045  1.00  0.92           C  
ATOM   5343  CG1 ILE A 365       4.847 -32.197  21.490  1.00  0.92           C  
ATOM   5344  CG2 ILE A 365       5.995 -31.388  19.414  1.00  0.92           C  
ATOM   5345  CD1 ILE A 365       6.062 -32.230  22.409  1.00  0.92           C  
ATOM   5346  H   ILE A 365       3.544 -34.657  20.153  1.00  0.92           H  
ATOM   5347  HA  ILE A 365       3.370 -31.852  19.097  1.00  0.92           H  
ATOM   5348  HB  ILE A 365       5.828 -33.405  20.052  1.00  0.92           H  
ATOM   5349 1HG1 ILE A 365       4.397 -31.215  21.536  1.00  0.92           H  
ATOM   5350 2HG1 ILE A 365       4.118 -32.926  21.852  1.00  0.92           H  
ATOM   5351 1HG2 ILE A 365       6.881 -31.206  19.996  1.00  0.92           H  
ATOM   5352 2HG2 ILE A 365       6.268 -31.649  18.399  1.00  0.92           H  
ATOM   5353 3HG2 ILE A 365       5.386 -30.490  19.400  1.00  0.92           H  
ATOM   5354 1HD1 ILE A 365       5.758 -32.006  23.420  1.00  0.92           H  
ATOM   5355 2HD1 ILE A 365       6.515 -33.223  22.382  1.00  0.92           H  
ATOM   5356 3HD1 ILE A 365       6.773 -31.500  22.075  1.00  0.92           H  
ATOM   5357  N   GLY A 366       4.048 -32.515  16.770  1.00  1.08           N  
ATOM   5358  CA  GLY A 366       4.423 -32.918  15.416  1.00  1.08           C  
ATOM   5359  C   GLY A 366       5.446 -31.956  14.829  1.00  1.08           C  
ATOM   5360  O   GLY A 366       6.155 -32.271  13.872  1.00  1.08           O  
ATOM   5361  H   GLY A 366       3.535 -31.641  16.904  1.00  1.08           H  
ATOM   5362 1HA  GLY A 366       4.829 -33.929  15.425  1.00  1.08           H  
ATOM   5363 2HA  GLY A 366       3.533 -32.932  14.788  1.00  1.08           H  
ATOM   5364  N   GLU A 367       5.566 -30.807  15.482  1.00  1.26           N  
ATOM   5365  CA  GLU A 367       6.421 -29.689  15.094  1.00  1.26           C  
ATOM   5366  C   GLU A 367       7.916 -30.014  15.137  1.00  1.26           C  
ATOM   5367  O   GLU A 367       8.740 -29.321  14.541  1.00  1.26           O  
ATOM   5368  CB  GLU A 367       6.040 -28.508  15.982  1.00  1.26           C  
ATOM   5369  CG  GLU A 367       4.629 -27.954  15.630  1.00  1.26           C  
ATOM   5370  CD  GLU A 367       3.443 -28.790  16.152  1.00  1.26           C  
ATOM   5371  OE1 GLU A 367       3.655 -29.747  16.868  1.00  1.26           O  
ATOM   5372  OE2 GLU A 367       2.320 -28.461  15.812  1.00  1.26           O  
ATOM   5373  H   GLU A 367       4.982 -30.677  16.288  1.00  1.26           H  
ATOM   5374  HA  GLU A 367       6.176 -29.422  14.066  1.00  1.26           H  
ATOM   5375 1HB  GLU A 367       6.040 -28.818  17.031  1.00  1.26           H  
ATOM   5376 2HB  GLU A 367       6.771 -27.707  15.870  1.00  1.26           H  
ATOM   5377 1HG  GLU A 367       4.546 -26.947  16.040  1.00  1.26           H  
ATOM   5378 2HG  GLU A 367       4.554 -27.877  14.546  1.00  1.26           H  
ATOM   5379  N   LEU A 368       8.244 -31.067  15.863  1.00  1.40           N  
ATOM   5380  CA  LEU A 368       9.597 -31.565  15.986  1.00  1.40           C  
ATOM   5381  C   LEU A 368      10.042 -32.409  14.798  1.00  1.40           C  
ATOM   5382  O   LEU A 368      11.236 -32.496  14.519  1.00  1.40           O  
ATOM   5383  CB  LEU A 368       9.699 -32.402  17.247  1.00  1.40           C  
ATOM   5384  CG  LEU A 368       9.579 -31.654  18.524  1.00  1.40           C  
ATOM   5385  CD1 LEU A 368       9.471 -32.637  19.671  1.00  1.40           C  
ATOM   5386  CD2 LEU A 368      10.809 -30.798  18.659  1.00  1.40           C  
ATOM   5387  H   LEU A 368       7.502 -31.564  16.327  1.00  1.40           H  
ATOM   5388  HA  LEU A 368      10.267 -30.712  16.065  1.00  1.40           H  
ATOM   5389 1HB  LEU A 368       8.899 -33.134  17.225  1.00  1.40           H  
ATOM   5390 2HB  LEU A 368      10.655 -32.936  17.241  1.00  1.40           H  
ATOM   5391  HG  LEU A 368       8.696 -31.029  18.509  1.00  1.40           H  
ATOM   5392 1HD1 LEU A 368       9.389 -32.119  20.592  1.00  1.40           H  
ATOM   5393 2HD1 LEU A 368       8.584 -33.265  19.540  1.00  1.40           H  
ATOM   5394 3HD1 LEU A 368      10.361 -33.255  19.689  1.00  1.40           H  
ATOM   5395 1HD2 LEU A 368      10.783 -30.244  19.564  1.00  1.40           H  
ATOM   5396 2HD2 LEU A 368      11.691 -31.441  18.662  1.00  1.40           H  
ATOM   5397 3HD2 LEU A 368      10.865 -30.108  17.816  1.00  1.40           H  
ATOM   5398  N   GLY A 369       9.099 -33.071  14.119  1.00  1.47           N  
ATOM   5399  CA  GLY A 369       9.486 -34.006  13.071  1.00  1.47           C  
ATOM   5400  C   GLY A 369      10.359 -35.129  13.650  1.00  1.47           C  
ATOM   5401  O   GLY A 369       9.961 -35.845  14.577  1.00  1.47           O  
ATOM   5402  H   GLY A 369       8.110 -32.909  14.302  1.00  1.47           H  
ATOM   5403 1HA  GLY A 369       8.591 -34.428  12.613  1.00  1.47           H  
ATOM   5404 2HA  GLY A 369      10.030 -33.476  12.292  1.00  1.47           H  
ATOM   5405  N   GLU A 370      11.538 -35.296  13.066  1.00  1.44           N  
ATOM   5406  CA  GLU A 370      12.481 -36.321  13.492  1.00  1.44           C  
ATOM   5407  C   GLU A 370      12.805 -36.093  14.963  1.00  1.44           C  
ATOM   5408  O   GLU A 370      12.930 -34.950  15.393  1.00  1.44           O  
ATOM   5409  CB  GLU A 370      13.749 -36.297  12.629  1.00  1.44           C  
ATOM   5410  CG  GLU A 370      14.709 -37.462  12.873  1.00  1.44           C  
ATOM   5411  CD  GLU A 370      15.911 -37.469  11.949  1.00  1.44           C  
ATOM   5412  OE1 GLU A 370      15.999 -36.616  11.097  1.00  1.44           O  
ATOM   5413  OE2 GLU A 370      16.737 -38.343  12.095  1.00  1.44           O  
ATOM   5414  H   GLU A 370      11.796 -34.674  12.315  1.00  1.44           H  
ATOM   5415  HA  GLU A 370      12.012 -37.298  13.393  1.00  1.44           H  
ATOM   5416 1HB  GLU A 370      13.473 -36.300  11.575  1.00  1.44           H  
ATOM   5417 2HB  GLU A 370      14.298 -35.373  12.822  1.00  1.44           H  
ATOM   5418 1HG  GLU A 370      15.054 -37.428  13.890  1.00  1.44           H  
ATOM   5419 2HG  GLU A 370      14.161 -38.392  12.745  1.00  1.44           H  
ATOM   5420  N   TRP A 371      12.888 -37.183  15.730  1.00  1.34           N  
ATOM   5421  CA  TRP A 371      13.167 -37.171  17.172  1.00  1.34           C  
ATOM   5422  C   TRP A 371      12.004 -36.658  18.028  1.00  1.34           C  
ATOM   5423  O   TRP A 371      12.167 -36.504  19.247  1.00  1.34           O  
ATOM   5424  CB  TRP A 371      14.367 -36.254  17.493  1.00  1.34           C  
ATOM   5425  CG  TRP A 371      15.614 -36.541  16.714  1.00  1.34           C  
ATOM   5426  CD1 TRP A 371      16.325 -37.701  16.672  1.00  1.34           C  
ATOM   5427  CD2 TRP A 371      16.283 -35.623  15.812  1.00  1.34           C  
ATOM   5428  NE1 TRP A 371      17.398 -37.564  15.823  1.00  1.34           N  
ATOM   5429  CE2 TRP A 371      17.380 -36.297  15.285  1.00  1.34           C  
ATOM   5430  CE3 TRP A 371      16.030 -34.307  15.412  1.00  1.34           C  
ATOM   5431  CZ2 TRP A 371      18.235 -35.698  14.375  1.00  1.34           C  
ATOM   5432  CZ3 TRP A 371      16.877 -33.713  14.500  1.00  1.34           C  
ATOM   5433  CH2 TRP A 371      17.951 -34.381  13.995  1.00  1.34           C  
ATOM   5434  H   TRP A 371      12.761 -38.078  15.280  1.00  1.34           H  
ATOM   5435  HA  TRP A 371      13.402 -38.190  17.480  1.00  1.34           H  
ATOM   5436 1HB  TRP A 371      14.108 -35.207  17.387  1.00  1.34           H  
ATOM   5437 2HB  TRP A 371      14.619 -36.391  18.544  1.00  1.34           H  
ATOM   5438  HD1 TRP A 371      16.081 -38.602  17.228  1.00  1.34           H  
ATOM   5439  HE1 TRP A 371      18.081 -38.278  15.613  1.00  1.34           H  
ATOM   5440  HE3 TRP A 371      15.170 -33.766  15.806  1.00  1.34           H  
ATOM   5441  HZ2 TRP A 371      19.093 -36.221  13.956  1.00  1.34           H  
ATOM   5442  HZ3 TRP A 371      16.666 -32.702  14.190  1.00  1.34           H  
ATOM   5443  HH2 TRP A 371      18.597 -33.877  13.276  1.00  1.34           H  
ATOM   5444  N   ALA A 372      10.801 -36.541  17.447  1.00  1.19           N  
ATOM   5445  CA  ALA A 372       9.657 -36.081  18.227  1.00  1.19           C  
ATOM   5446  C   ALA A 372       9.429 -36.934  19.463  1.00  1.19           C  
ATOM   5447  O   ALA A 372       9.075 -36.407  20.520  1.00  1.19           O  
ATOM   5448  CB  ALA A 372       8.386 -36.082  17.387  1.00  1.19           C  
ATOM   5449  H   ALA A 372      10.693 -36.656  16.436  1.00  1.19           H  
ATOM   5450  HA  ALA A 372       9.868 -35.077  18.543  1.00  1.19           H  
ATOM   5451 1HB  ALA A 372       7.563 -35.699  17.969  1.00  1.19           H  
ATOM   5452 2HB  ALA A 372       8.525 -35.446  16.518  1.00  1.19           H  
ATOM   5453 3HB  ALA A 372       8.161 -37.093  17.061  1.00  1.19           H  
ATOM   5454  N   GLU A 373       9.655 -38.239  19.366  1.00  1.05           N  
ATOM   5455  CA  GLU A 373       9.426 -39.107  20.513  1.00  1.05           C  
ATOM   5456  C   GLU A 373      10.326 -38.748  21.697  1.00  1.05           C  
ATOM   5457  O   GLU A 373       9.896 -38.827  22.854  1.00  1.05           O  
ATOM   5458  CB  GLU A 373       9.623 -40.564  20.105  1.00  1.05           C  
ATOM   5459  CG  GLU A 373       8.513 -41.090  19.195  1.00  1.05           C  
ATOM   5460  CD  GLU A 373       8.716 -42.526  18.731  1.00  1.05           C  
ATOM   5461  OE1 GLU A 373       9.748 -42.811  18.176  1.00  1.05           O  
ATOM   5462  OE2 GLU A 373       7.868 -43.357  19.026  1.00  1.05           O  
ATOM   5463  H   GLU A 373       9.967 -38.626  18.487  1.00  1.05           H  
ATOM   5464  HA  GLU A 373       8.389 -38.987  20.830  1.00  1.05           H  
ATOM   5465 1HB  GLU A 373      10.573 -40.673  19.583  1.00  1.05           H  
ATOM   5466 2HB  GLU A 373       9.664 -41.190  20.997  1.00  1.05           H  
ATOM   5467 1HG  GLU A 373       7.570 -41.018  19.717  1.00  1.05           H  
ATOM   5468 2HG  GLU A 373       8.454 -40.442  18.322  1.00  1.05           H  
ATOM   5469  N   GLN A 374      11.577 -38.350  21.431  1.00  0.93           N  
ATOM   5470  CA  GLN A 374      12.455 -38.001  22.537  1.00  0.93           C  
ATOM   5471  C   GLN A 374      11.960 -36.711  23.145  1.00  0.93           C  
ATOM   5472  O   GLN A 374      11.974 -36.538  24.362  1.00  0.93           O  
ATOM   5473  CB  GLN A 374      13.909 -37.869  22.098  1.00  0.93           C  
ATOM   5474  CG  GLN A 374      14.901 -37.632  23.258  1.00  0.93           C  
ATOM   5475  CD  GLN A 374      14.950 -38.784  24.276  1.00  0.93           C  
ATOM   5476  OE1 GLN A 374      15.098 -39.954  23.895  1.00  0.93           O  
ATOM   5477  NE2 GLN A 374      14.859 -38.464  25.574  1.00  0.93           N  
ATOM   5478  H   GLN A 374      11.891 -38.223  20.475  1.00  0.93           H  
ATOM   5479  HA  GLN A 374      12.395 -38.780  23.294  1.00  0.93           H  
ATOM   5480 1HB  GLN A 374      14.211 -38.770  21.567  1.00  0.93           H  
ATOM   5481 2HB  GLN A 374      13.997 -37.033  21.400  1.00  0.93           H  
ATOM   5482 1HG  GLN A 374      15.898 -37.495  22.846  1.00  0.93           H  
ATOM   5483 2HG  GLN A 374      14.596 -36.725  23.797  1.00  0.93           H  
ATOM   5484 1HE2 GLN A 374      14.908 -39.174  26.269  1.00  0.93           H  
ATOM   5485 2HE2 GLN A 374      14.760 -37.476  25.884  1.00  0.93           H  
ATOM   5486  N   GLY A 375      11.479 -35.806  22.288  1.00  0.83           N  
ATOM   5487  CA  GLY A 375      10.984 -34.527  22.773  1.00  0.83           C  
ATOM   5488  C   GLY A 375       9.844 -34.745  23.758  1.00  0.83           C  
ATOM   5489  O   GLY A 375       9.783 -34.091  24.801  1.00  0.83           O  
ATOM   5490  H   GLY A 375      11.487 -36.011  21.286  1.00  0.83           H  
ATOM   5491 1HA  GLY A 375      11.794 -33.978  23.252  1.00  0.83           H  
ATOM   5492 2HA  GLY A 375      10.634 -33.936  21.933  1.00  0.83           H  
ATOM   5493  N   HIS A 376       9.005 -35.745  23.485  1.00  0.77           N  
ATOM   5494  CA  HIS A 376       7.897 -36.038  24.378  1.00  0.77           C  
ATOM   5495  C   HIS A 376       8.400 -36.594  25.705  1.00  0.77           C  
ATOM   5496  O   HIS A 376       7.915 -36.191  26.772  1.00  0.77           O  
ATOM   5497  CB  HIS A 376       6.948 -37.060  23.757  1.00  0.77           C  
ATOM   5498  CG  HIS A 376       6.183 -36.565  22.627  1.00  0.77           C  
ATOM   5499  ND1 HIS A 376       6.662 -36.556  21.363  1.00  0.77           N  
ATOM   5500  CD2 HIS A 376       4.990 -36.017  22.575  1.00  0.77           C  
ATOM   5501  CE1 HIS A 376       5.779 -36.046  20.566  1.00  0.77           C  
ATOM   5502  NE2 HIS A 376       4.736 -35.711  21.265  1.00  0.77           N  
ATOM   5503  H   HIS A 376       9.111 -36.249  22.601  1.00  0.77           H  
ATOM   5504  HA  HIS A 376       7.340 -35.126  24.582  1.00  0.77           H  
ATOM   5505 1HB  HIS A 376       7.525 -37.919  23.417  1.00  0.77           H  
ATOM   5506 2HB  HIS A 376       6.249 -37.418  24.507  1.00  0.77           H  
ATOM   5507  HD1 HIS A 376       7.575 -36.852  21.068  1.00  0.77           H  
ATOM   5508  HD2 HIS A 376       4.299 -35.805  23.347  1.00  0.77           H  
ATOM   5509  HE1 HIS A 376       5.976 -35.956  19.516  1.00  0.77           H  
ATOM   5510  N   ARG A 377       9.416 -37.465  25.650  1.00  0.72           N  
ATOM   5511  CA  ARG A 377       9.963 -38.038  26.876  1.00  0.72           C  
ATOM   5512  C   ARG A 377      10.576 -36.955  27.750  1.00  0.72           C  
ATOM   5513  O   ARG A 377      10.402 -36.955  28.977  1.00  0.72           O  
ATOM   5514  CB  ARG A 377      11.065 -39.049  26.570  1.00  0.72           C  
ATOM   5515  CG  ARG A 377      10.597 -40.299  25.945  1.00  0.72           C  
ATOM   5516  CD  ARG A 377      11.667 -41.247  25.675  1.00  0.72           C  
ATOM   5517  NE  ARG A 377      11.141 -42.427  25.041  1.00  0.72           N  
ATOM   5518  CZ  ARG A 377      11.837 -43.507  24.713  1.00  0.72           C  
ATOM   5519  NH1 ARG A 377      13.129 -43.605  24.960  1.00  0.72           N  
ATOM   5520  NH2 ARG A 377      11.170 -44.465  24.136  1.00  0.72           N  
ATOM   5521  H   ARG A 377       9.781 -37.760  24.741  1.00  0.72           H  
ATOM   5522  HA  ARG A 377       9.158 -38.529  27.422  1.00  0.72           H  
ATOM   5523 1HB  ARG A 377      11.797 -38.598  25.903  1.00  0.72           H  
ATOM   5524 2HB  ARG A 377      11.581 -39.309  27.491  1.00  0.72           H  
ATOM   5525 1HG  ARG A 377       9.843 -40.776  26.574  1.00  0.72           H  
ATOM   5526 2HG  ARG A 377      10.177 -40.045  24.986  1.00  0.72           H  
ATOM   5527 1HD  ARG A 377      12.401 -40.794  25.005  1.00  0.72           H  
ATOM   5528 2HD  ARG A 377      12.147 -41.540  26.605  1.00  0.72           H  
ATOM   5529  HE  ARG A 377      10.139 -42.451  24.783  1.00  0.72           H  
ATOM   5530 1HH1 ARG A 377      13.617 -42.843  25.410  1.00  0.72           H  
ATOM   5531 2HH1 ARG A 377      13.632 -44.439  24.698  1.00  0.72           H  
ATOM   5532 1HH2 ARG A 377      10.168 -44.290  23.980  1.00  0.72           H  
ATOM   5533 2HH2 ARG A 377      11.620 -45.321  23.855  1.00  0.72           H  
ATOM   5534  N   ASP A 378      11.263 -36.001  27.107  1.00  0.69           N  
ATOM   5535  CA  ASP A 378      11.910 -34.921  27.833  1.00  0.69           C  
ATOM   5536  C   ASP A 378      10.871 -34.043  28.518  1.00  0.69           C  
ATOM   5537  O   ASP A 378      11.056 -33.654  29.674  1.00  0.69           O  
ATOM   5538  CB  ASP A 378      12.794 -34.083  26.899  1.00  0.69           C  
ATOM   5539  CG  ASP A 378      14.077 -34.837  26.420  1.00  0.69           C  
ATOM   5540  OD1 ASP A 378      14.380 -35.889  26.958  1.00  0.69           O  
ATOM   5541  OD2 ASP A 378      14.749 -34.332  25.550  1.00  0.69           O  
ATOM   5542  H   ASP A 378      11.362 -36.055  26.093  1.00  0.69           H  
ATOM   5543  HA  ASP A 378      12.546 -35.357  28.601  1.00  0.69           H  
ATOM   5544 1HB  ASP A 378      12.210 -33.805  26.018  1.00  0.69           H  
ATOM   5545 2HB  ASP A 378      13.088 -33.164  27.401  1.00  0.69           H  
ATOM   5546  N   VAL A 379       9.745 -33.788  27.841  1.00  0.67           N  
ATOM   5547  CA  VAL A 379       8.669 -33.001  28.435  1.00  0.67           C  
ATOM   5548  C   VAL A 379       8.074 -33.687  29.651  1.00  0.67           C  
ATOM   5549  O   VAL A 379       7.849 -33.057  30.690  1.00  0.67           O  
ATOM   5550  CB  VAL A 379       7.546 -32.741  27.428  1.00  0.67           C  
ATOM   5551  CG1 VAL A 379       6.376 -32.152  28.150  1.00  0.67           C  
ATOM   5552  CG2 VAL A 379       8.017 -31.762  26.374  1.00  0.67           C  
ATOM   5553  H   VAL A 379       9.652 -34.117  26.877  1.00  0.67           H  
ATOM   5554  HA  VAL A 379       9.082 -32.038  28.743  1.00  0.67           H  
ATOM   5555  HB  VAL A 379       7.244 -33.680  26.966  1.00  0.67           H  
ATOM   5556 1HG1 VAL A 379       5.580 -31.973  27.437  1.00  0.67           H  
ATOM   5557 2HG1 VAL A 379       6.034 -32.847  28.913  1.00  0.67           H  
ATOM   5558 3HG1 VAL A 379       6.680 -31.220  28.621  1.00  0.67           H  
ATOM   5559 1HG2 VAL A 379       7.218 -31.583  25.671  1.00  0.67           H  
ATOM   5560 2HG2 VAL A 379       8.305 -30.823  26.852  1.00  0.67           H  
ATOM   5561 3HG2 VAL A 379       8.863 -32.170  25.858  1.00  0.67           H  
ATOM   5562  N   GLY A 380       7.826 -34.988  29.537  1.00  0.65           N  
ATOM   5563  CA  GLY A 380       7.290 -35.737  30.661  1.00  0.65           C  
ATOM   5564  C   GLY A 380       8.230 -35.611  31.857  1.00  0.65           C  
ATOM   5565  O   GLY A 380       7.812 -35.220  32.956  1.00  0.65           O  
ATOM   5566  H   GLY A 380       8.012 -35.461  28.649  1.00  0.65           H  
ATOM   5567 1HA  GLY A 380       6.299 -35.362  30.917  1.00  0.65           H  
ATOM   5568 2HA  GLY A 380       7.180 -36.779  30.382  1.00  0.65           H  
ATOM   5569  N   ALA A 381       9.511 -35.929  31.635  1.00  0.63           N  
ATOM   5570  CA  ALA A 381      10.510 -35.872  32.693  1.00  0.63           C  
ATOM   5571  C   ALA A 381      10.652 -34.473  33.291  1.00  0.63           C  
ATOM   5572  O   ALA A 381      10.813 -34.338  34.501  1.00  0.63           O  
ATOM   5573  CB  ALA A 381      11.857 -36.319  32.151  1.00  0.63           C  
ATOM   5574  H   ALA A 381       9.798 -36.227  30.701  1.00  0.63           H  
ATOM   5575  HA  ALA A 381      10.195 -36.551  33.486  1.00  0.63           H  
ATOM   5576 1HB  ALA A 381      12.594 -36.307  32.950  1.00  0.63           H  
ATOM   5577 2HB  ALA A 381      11.768 -37.328  31.750  1.00  0.63           H  
ATOM   5578 3HB  ALA A 381      12.167 -35.638  31.355  1.00  0.63           H  
ATOM   5579  N   TYR A 382      10.588 -33.429  32.454  1.00  0.63           N  
ATOM   5580  CA  TYR A 382      10.703 -32.052  32.930  1.00  0.63           C  
ATOM   5581  C   TYR A 382       9.568 -31.735  33.884  1.00  0.63           C  
ATOM   5582  O   TYR A 382       9.771 -31.179  34.960  1.00  0.63           O  
ATOM   5583  CB  TYR A 382      10.644 -31.055  31.775  1.00  0.63           C  
ATOM   5584  CG  TYR A 382      10.839 -29.605  32.193  1.00  0.63           C  
ATOM   5585  CD1 TYR A 382      12.129 -29.144  32.327  1.00  0.63           C  
ATOM   5586  CD2 TYR A 382       9.758 -28.748  32.455  1.00  0.63           C  
ATOM   5587  CE1 TYR A 382      12.373 -27.854  32.697  1.00  0.63           C  
ATOM   5588  CE2 TYR A 382      10.010 -27.430  32.840  1.00  0.63           C  
ATOM   5589  CZ  TYR A 382      11.325 -26.991  32.953  1.00  0.63           C  
ATOM   5590  OH  TYR A 382      11.632 -25.701  33.338  1.00  0.63           O  
ATOM   5591  H   TYR A 382      10.483 -33.587  31.454  1.00  0.63           H  
ATOM   5592  HA  TYR A 382      11.643 -31.942  33.468  1.00  0.63           H  
ATOM   5593 1HB  TYR A 382      11.410 -31.305  31.041  1.00  0.63           H  
ATOM   5594 2HB  TYR A 382       9.681 -31.137  31.271  1.00  0.63           H  
ATOM   5595  HD1 TYR A 382      12.962 -29.816  32.128  1.00  0.63           H  
ATOM   5596  HD2 TYR A 382       8.733 -29.108  32.357  1.00  0.63           H  
ATOM   5597  HE1 TYR A 382      13.400 -27.505  32.793  1.00  0.63           H  
ATOM   5598  HE2 TYR A 382       9.188 -26.740  33.049  1.00  0.63           H  
ATOM   5599  HH  TYR A 382      10.844 -25.237  33.718  1.00  0.63           H  
ATOM   5600  N   ALA A 383       8.347 -32.031  33.434  1.00  0.62           N  
ATOM   5601  CA  ALA A 383       7.131 -31.768  34.184  1.00  0.62           C  
ATOM   5602  C   ALA A 383       7.097 -32.522  35.514  1.00  0.62           C  
ATOM   5603  O   ALA A 383       6.570 -32.019  36.518  1.00  0.62           O  
ATOM   5604  CB  ALA A 383       5.947 -32.143  33.327  1.00  0.62           C  
ATOM   5605  H   ALA A 383       8.258 -32.480  32.521  1.00  0.62           H  
ATOM   5606  HA  ALA A 383       7.095 -30.704  34.402  1.00  0.62           H  
ATOM   5607 1HB  ALA A 383       5.027 -31.918  33.851  1.00  0.62           H  
ATOM   5608 2HB  ALA A 383       5.988 -31.575  32.399  1.00  0.62           H  
ATOM   5609 3HB  ALA A 383       5.991 -33.204  33.097  1.00  0.62           H  
ATOM   5610  N   ALA A 384       7.644 -33.735  35.543  1.00  0.62           N  
ATOM   5611  CA  ALA A 384       7.648 -34.487  36.785  1.00  0.62           C  
ATOM   5612  C   ALA A 384       8.339 -33.666  37.865  1.00  0.62           C  
ATOM   5613  O   ALA A 384       9.436 -33.158  37.664  1.00  0.62           O  
ATOM   5614  CB  ALA A 384       8.352 -35.814  36.589  1.00  0.62           C  
ATOM   5615  H   ALA A 384       8.038 -34.146  34.693  1.00  0.62           H  
ATOM   5616  HA  ALA A 384       6.620 -34.662  37.092  1.00  0.62           H  
ATOM   5617 1HB  ALA A 384       8.343 -36.378  37.518  1.00  0.62           H  
ATOM   5618 2HB  ALA A 384       7.839 -36.378  35.823  1.00  0.62           H  
ATOM   5619 3HB  ALA A 384       9.380 -35.637  36.278  1.00  0.62           H  
ATOM   5620  N   GLY A 385       7.716 -33.556  39.033  1.00  0.63           N  
ATOM   5621  CA  GLY A 385       8.300 -32.790  40.136  1.00  0.63           C  
ATOM   5622  C   GLY A 385       7.883 -31.310  40.119  1.00  0.63           C  
ATOM   5623  O   GLY A 385       8.123 -30.583  41.084  1.00  0.63           O  
ATOM   5624  H   GLY A 385       6.814 -33.996  39.157  1.00  0.63           H  
ATOM   5625 1HA  GLY A 385       7.995 -33.239  41.081  1.00  0.63           H  
ATOM   5626 2HA  GLY A 385       9.385 -32.861  40.089  1.00  0.63           H  
ATOM   5627  N   LYS A 386       7.250 -30.877  39.028  1.00  0.63           N  
ATOM   5628  CA  LYS A 386       6.775 -29.507  38.855  1.00  0.63           C  
ATOM   5629  C   LYS A 386       5.268 -29.458  38.861  1.00  0.63           C  
ATOM   5630  O   LYS A 386       4.670 -28.607  39.526  1.00  0.63           O  
ATOM   5631  CB  LYS A 386       7.327 -28.899  37.565  1.00  0.63           C  
ATOM   5632  CG  LYS A 386       8.800 -28.607  37.637  1.00  0.63           C  
ATOM   5633  CD  LYS A 386       9.338 -28.010  36.361  1.00  0.63           C  
ATOM   5634  CE  LYS A 386      10.778 -27.592  36.548  1.00  0.63           C  
ATOM   5635  NZ  LYS A 386      10.876 -26.299  37.294  1.00  0.63           N  
ATOM   5636  H   LYS A 386       7.095 -31.521  38.258  1.00  0.63           H  
ATOM   5637  HA  LYS A 386       7.128 -28.907  39.693  1.00  0.63           H  
ATOM   5638 1HB  LYS A 386       7.180 -29.597  36.748  1.00  0.63           H  
ATOM   5639 2HB  LYS A 386       6.795 -28.003  37.312  1.00  0.63           H  
ATOM   5640 1HG  LYS A 386       8.994 -27.927  38.465  1.00  0.63           H  
ATOM   5641 2HG  LYS A 386       9.331 -29.544  37.822  1.00  0.63           H  
ATOM   5642 1HD  LYS A 386       9.278 -28.746  35.560  1.00  0.63           H  
ATOM   5643 2HD  LYS A 386       8.751 -27.135  36.076  1.00  0.63           H  
ATOM   5644 1HE  LYS A 386      11.296 -28.366  37.111  1.00  0.63           H  
ATOM   5645 2HE  LYS A 386      11.256 -27.482  35.600  1.00  0.63           H  
ATOM   5646 1HZ  LYS A 386      11.846 -26.048  37.409  1.00  0.63           H  
ATOM   5647 2HZ  LYS A 386      10.398 -25.566  36.748  1.00  0.63           H  
ATOM   5648 3HZ  LYS A 386      10.440 -26.387  38.199  1.00  0.63           H  
ATOM   5649  N   VAL A 387       4.646 -30.428  38.207  1.00  0.64           N  
ATOM   5650  CA  VAL A 387       3.193 -30.442  38.198  1.00  0.64           C  
ATOM   5651  C   VAL A 387       2.764 -31.681  38.961  1.00  0.64           C  
ATOM   5652  O   VAL A 387       3.516 -32.658  39.039  1.00  0.64           O  
ATOM   5653  CB  VAL A 387       2.645 -30.466  36.768  1.00  0.64           C  
ATOM   5654  CG1 VAL A 387       3.181 -29.292  36.045  1.00  0.64           C  
ATOM   5655  CG2 VAL A 387       2.979 -31.706  36.106  1.00  0.64           C  
ATOM   5656  H   VAL A 387       5.192 -31.100  37.672  1.00  0.64           H  
ATOM   5657  HA  VAL A 387       2.811 -29.564  38.706  1.00  0.64           H  
ATOM   5658  HB  VAL A 387       1.558 -30.359  36.802  1.00  0.64           H  
ATOM   5659 1HG1 VAL A 387       2.789 -29.268  35.038  1.00  0.64           H  
ATOM   5660 2HG1 VAL A 387       2.903 -28.388  36.582  1.00  0.64           H  
ATOM   5661 3HG1 VAL A 387       4.263 -29.377  36.009  1.00  0.64           H  
ATOM   5662 1HG2 VAL A 387       2.582 -31.713  35.099  1.00  0.64           H  
ATOM   5663 2HG2 VAL A 387       4.055 -31.792  36.083  1.00  0.64           H  
ATOM   5664 3HG2 VAL A 387       2.545 -32.519  36.670  1.00  0.64           H  
ATOM   5665  N   SER A 388       1.581 -31.625  39.563  1.00  0.63           N  
ATOM   5666  CA  SER A 388       1.068 -32.736  40.349  1.00  0.63           C  
ATOM   5667  C   SER A 388       0.667 -33.906  39.472  1.00  0.63           C  
ATOM   5668  O   SER A 388       0.922 -35.069  39.800  1.00  0.63           O  
ATOM   5669  CB  SER A 388      -0.133 -32.276  41.155  1.00  0.63           C  
ATOM   5670  OG  SER A 388       0.232 -31.322  42.117  1.00  0.63           O  
ATOM   5671  H   SER A 388       0.993 -30.802  39.438  1.00  0.63           H  
ATOM   5672  HA  SER A 388       1.852 -33.067  41.030  1.00  0.63           H  
ATOM   5673 1HB  SER A 388      -0.876 -31.849  40.481  1.00  0.63           H  
ATOM   5674 2HB  SER A 388      -0.594 -33.133  41.641  1.00  0.63           H  
ATOM   5675  HG  SER A 388       0.850 -31.765  42.702  1.00  0.63           H  
ATOM   5676  N   SER A 389       0.026 -33.587  38.356  1.00  0.63           N  
ATOM   5677  CA  SER A 389      -0.445 -34.634  37.457  1.00  0.63           C  
ATOM   5678  C   SER A 389      -0.249 -34.293  35.990  1.00  0.63           C  
ATOM   5679  O   SER A 389      -0.212 -33.115  35.612  1.00  0.63           O  
ATOM   5680  CB  SER A 389      -1.910 -34.921  37.718  1.00  0.63           C  
ATOM   5681  OG  SER A 389      -2.117 -35.336  39.047  1.00  0.63           O  
ATOM   5682  H   SER A 389      -0.146 -32.597  38.166  1.00  0.63           H  
ATOM   5683  HA  SER A 389       0.123 -35.544  37.660  1.00  0.63           H  
ATOM   5684 1HB  SER A 389      -2.493 -34.032  37.517  1.00  0.63           H  
ATOM   5685 2HB  SER A 389      -2.250 -35.702  37.034  1.00  0.63           H  
ATOM   5686  HG  SER A 389      -1.552 -36.114  39.172  1.00  0.63           H  
ATOM   5687  N   LEU A 390      -0.172 -35.345  35.178  1.00  0.63           N  
ATOM   5688  CA  LEU A 390      -0.099 -35.230  33.722  1.00  0.63           C  
ATOM   5689  C   LEU A 390      -1.136 -36.070  33.003  1.00  0.63           C  
ATOM   5690  O   LEU A 390      -1.237 -37.268  33.213  1.00  0.63           O  
ATOM   5691  CB  LEU A 390       1.287 -35.629  33.195  1.00  0.63           C  
ATOM   5692  CG  LEU A 390       1.396 -35.842  31.620  1.00  0.63           C  
ATOM   5693  CD1 LEU A 390       1.168 -34.566  30.875  1.00  0.63           C  
ATOM   5694  CD2 LEU A 390       2.756 -36.414  31.274  1.00  0.63           C  
ATOM   5695  H   LEU A 390      -0.193 -36.275  35.605  1.00  0.63           H  
ATOM   5696  HA  LEU A 390      -0.263 -34.193  33.467  1.00  0.63           H  
ATOM   5697 1HB  LEU A 390       1.991 -34.846  33.468  1.00  0.63           H  
ATOM   5698 2HB  LEU A 390       1.591 -36.542  33.681  1.00  0.63           H  
ATOM   5699  HG  LEU A 390       0.623 -36.549  31.308  1.00  0.63           H  
ATOM   5700 1HD1 LEU A 390       1.222 -34.776  29.820  1.00  0.63           H  
ATOM   5701 2HD1 LEU A 390       0.203 -34.166  31.096  1.00  0.63           H  
ATOM   5702 3HD1 LEU A 390       1.917 -33.854  31.149  1.00  0.63           H  
ATOM   5703 1HD2 LEU A 390       2.817 -36.587  30.200  1.00  0.63           H  
ATOM   5704 2HD2 LEU A 390       3.536 -35.717  31.577  1.00  0.63           H  
ATOM   5705 3HD2 LEU A 390       2.884 -37.350  31.796  1.00  0.63           H  
ATOM   5706  N   TYR A 391      -1.884 -35.447  32.131  1.00  0.63           N  
ATOM   5707  CA  TYR A 391      -2.863 -36.160  31.340  1.00  0.63           C  
ATOM   5708  C   TYR A 391      -2.458 -35.971  29.895  1.00  0.63           C  
ATOM   5709  O   TYR A 391      -2.008 -34.886  29.531  1.00  0.63           O  
ATOM   5710  CB  TYR A 391      -4.243 -35.574  31.606  1.00  0.63           C  
ATOM   5711  CG  TYR A 391      -4.739 -35.748  33.024  1.00  0.63           C  
ATOM   5712  CD1 TYR A 391      -4.246 -34.940  34.009  1.00  0.63           C  
ATOM   5713  CD2 TYR A 391      -5.728 -36.665  33.328  1.00  0.63           C  
ATOM   5714  CE1 TYR A 391      -4.714 -35.063  35.303  1.00  0.63           C  
ATOM   5715  CE2 TYR A 391      -6.198 -36.788  34.612  1.00  0.63           C  
ATOM   5716  CZ  TYR A 391      -5.686 -35.988  35.598  1.00  0.63           C  
ATOM   5717  OH  TYR A 391      -6.143 -36.097  36.878  1.00  0.63           O  
ATOM   5718  H   TYR A 391      -1.761 -34.441  32.017  1.00  0.63           H  
ATOM   5719  HA  TYR A 391      -2.841 -37.223  31.573  1.00  0.63           H  
ATOM   5720 1HB  TYR A 391      -4.244 -34.514  31.365  1.00  0.63           H  
ATOM   5721 2HB  TYR A 391      -4.940 -36.054  30.963  1.00  0.63           H  
ATOM   5722  HD1 TYR A 391      -3.478 -34.206  33.764  1.00  0.63           H  
ATOM   5723  HD2 TYR A 391      -6.136 -37.275  32.567  1.00  0.63           H  
ATOM   5724  HE1 TYR A 391      -4.323 -34.429  36.089  1.00  0.63           H  
ATOM   5725  HE2 TYR A 391      -6.977 -37.512  34.845  1.00  0.63           H  
ATOM   5726  HH  TYR A 391      -6.743 -36.848  36.942  1.00  0.63           H  
ATOM   5727  N   ALA A 392      -2.624 -36.975  29.059  1.00  0.64           N  
ATOM   5728  CA  ALA A 392      -2.263 -36.729  27.677  1.00  0.64           C  
ATOM   5729  C   ALA A 392      -3.048 -37.554  26.683  1.00  0.64           C  
ATOM   5730  O   ALA A 392      -3.479 -38.660  27.004  1.00  0.64           O  
ATOM   5731  CB  ALA A 392      -0.796 -37.004  27.503  1.00  0.64           C  
ATOM   5732  H   ALA A 392      -2.915 -37.891  29.397  1.00  0.64           H  
ATOM   5733  HA  ALA A 392      -2.472 -35.684  27.470  1.00  0.64           H  
ATOM   5734 1HB  ALA A 392      -0.567 -36.755  26.499  1.00  0.64           H  
ATOM   5735 2HB  ALA A 392      -0.212 -36.386  28.179  1.00  0.64           H  
ATOM   5736 3HB  ALA A 392      -0.597 -38.049  27.697  1.00  0.64           H  
ATOM   5737  N   VAL A 393      -3.168 -37.028  25.463  1.00  0.66           N  
ATOM   5738  CA  VAL A 393      -3.894 -37.721  24.396  1.00  0.66           C  
ATOM   5739  C   VAL A 393      -3.108 -37.945  23.104  1.00  0.66           C  
ATOM   5740  O   VAL A 393      -2.460 -37.040  22.582  1.00  0.66           O  
ATOM   5741  CB  VAL A 393      -5.181 -36.926  24.074  1.00  0.66           C  
ATOM   5742  CG1 VAL A 393      -4.821 -35.508  23.658  1.00  0.66           C  
ATOM   5743  CG2 VAL A 393      -5.974 -37.603  22.977  1.00  0.66           C  
ATOM   5744  H   VAL A 393      -2.746 -36.111  25.297  1.00  0.66           H  
ATOM   5745  HA  VAL A 393      -4.188 -38.697  24.777  1.00  0.66           H  
ATOM   5746  HB  VAL A 393      -5.790 -36.876  24.970  1.00  0.66           H  
ATOM   5747 1HG1 VAL A 393      -5.728 -34.944  23.458  1.00  0.66           H  
ATOM   5748 2HG1 VAL A 393      -4.264 -35.021  24.465  1.00  0.66           H  
ATOM   5749 3HG1 VAL A 393      -4.209 -35.534  22.759  1.00  0.66           H  
ATOM   5750 1HG2 VAL A 393      -6.867 -37.032  22.790  1.00  0.66           H  
ATOM   5751 2HG2 VAL A 393      -5.394 -37.651  22.064  1.00  0.66           H  
ATOM   5752 3HG2 VAL A 393      -6.241 -38.612  23.294  1.00  0.66           H  
ATOM   5753  N   GLY A 394      -3.273 -39.149  22.560  1.00  0.68           N  
ATOM   5754  CA  GLY A 394      -2.673 -39.594  21.294  1.00  0.68           C  
ATOM   5755  C   GLY A 394      -1.421 -40.483  21.471  1.00  0.68           C  
ATOM   5756  O   GLY A 394      -0.766 -40.436  22.511  1.00  0.68           O  
ATOM   5757  H   GLY A 394      -3.860 -39.807  23.089  1.00  0.68           H  
ATOM   5758 1HA  GLY A 394      -3.452 -40.117  20.756  1.00  0.68           H  
ATOM   5759 2HA  GLY A 394      -2.407 -38.719  20.698  1.00  0.68           H  
ATOM   5760  N   PRO A 395      -1.040 -41.283  20.451  1.00  0.69           N  
ATOM   5761  CA  PRO A 395       0.070 -42.237  20.447  1.00  0.69           C  
ATOM   5762  C   PRO A 395       1.451 -41.747  20.879  1.00  0.69           C  
ATOM   5763  O   PRO A 395       2.196 -42.503  21.518  1.00  0.69           O  
ATOM   5764  CB  PRO A 395       0.142 -42.633  18.966  1.00  0.69           C  
ATOM   5765  CG  PRO A 395      -1.253 -42.471  18.455  1.00  0.69           C  
ATOM   5766  CD  PRO A 395      -1.768 -41.234  19.149  1.00  0.69           C  
ATOM   5767  HA  PRO A 395      -0.220 -43.104  21.057  1.00  0.69           H  
ATOM   5768 1HB  PRO A 395       0.863 -41.985  18.444  1.00  0.69           H  
ATOM   5769 2HB  PRO A 395       0.512 -43.666  18.870  1.00  0.69           H  
ATOM   5770 1HG  PRO A 395      -1.245 -42.366  17.358  1.00  0.69           H  
ATOM   5771 2HG  PRO A 395      -1.846 -43.369  18.683  1.00  0.69           H  
ATOM   5772 1HD  PRO A 395      -1.504 -40.309  18.590  1.00  0.69           H  
ATOM   5773 2HD  PRO A 395      -2.837 -41.378  19.246  1.00  0.69           H  
ATOM   5774  N   LEU A 396       1.811 -40.483  20.627  1.00  0.70           N  
ATOM   5775  CA  LEU A 396       3.182 -40.097  20.972  1.00  0.70           C  
ATOM   5776  C   LEU A 396       3.254 -39.702  22.416  1.00  0.70           C  
ATOM   5777  O   LEU A 396       4.330 -39.546  23.000  1.00  0.70           O  
ATOM   5778  CB  LEU A 396       3.660 -38.929  20.107  1.00  0.70           C  
ATOM   5779  CG  LEU A 396       3.734 -39.186  18.605  1.00  0.70           C  
ATOM   5780  CD1 LEU A 396       4.087 -37.885  17.876  1.00  0.70           C  
ATOM   5781  CD2 LEU A 396       4.784 -40.248  18.334  1.00  0.70           C  
ATOM   5782  H   LEU A 396       1.189 -39.774  20.202  1.00  0.70           H  
ATOM   5783  HA  LEU A 396       3.841 -40.947  20.808  1.00  0.70           H  
ATOM   5784 1HB  LEU A 396       3.001 -38.075  20.281  1.00  0.70           H  
ATOM   5785 2HB  LEU A 396       4.657 -38.662  20.436  1.00  0.70           H  
ATOM   5786  HG  LEU A 396       2.755 -39.522  18.249  1.00  0.70           H  
ATOM   5787 1HD1 LEU A 396       4.125 -38.066  16.804  1.00  0.70           H  
ATOM   5788 2HD1 LEU A 396       3.332 -37.129  18.088  1.00  0.70           H  
ATOM   5789 3HD1 LEU A 396       5.050 -37.536  18.207  1.00  0.70           H  
ATOM   5790 1HD2 LEU A 396       4.844 -40.444  17.263  1.00  0.70           H  
ATOM   5791 2HD2 LEU A 396       5.749 -39.891  18.690  1.00  0.70           H  
ATOM   5792 3HD2 LEU A 396       4.520 -41.168  18.857  1.00  0.70           H  
ATOM   5793  N   MET A 397       2.093 -39.623  23.040  1.00  0.69           N  
ATOM   5794  CA  MET A 397       2.061 -39.162  24.384  1.00  0.69           C  
ATOM   5795  C   MET A 397       2.318 -40.280  25.340  1.00  0.69           C  
ATOM   5796  O   MET A 397       2.491 -40.066  26.540  1.00  0.69           O  
ATOM   5797  CB  MET A 397       0.736 -38.563  24.664  1.00  0.69           C  
ATOM   5798  CG  MET A 397       0.417 -37.500  23.740  1.00  0.69           C  
ATOM   5799  SD  MET A 397       1.723 -36.476  23.592  1.00  0.69           S  
ATOM   5800  CE  MET A 397       1.791 -35.857  25.152  1.00  0.69           C  
ATOM   5801  H   MET A 397       1.211 -39.831  22.567  1.00  0.69           H  
ATOM   5802  HA  MET A 397       2.836 -38.410  24.517  1.00  0.69           H  
ATOM   5803 1HB  MET A 397      -0.038 -39.304  24.582  1.00  0.69           H  
ATOM   5804 2HB  MET A 397       0.755 -38.206  25.656  1.00  0.69           H  
ATOM   5805 1HG  MET A 397       0.166 -37.904  22.753  1.00  0.69           H  
ATOM   5806 2HG  MET A 397      -0.428 -36.921  24.102  1.00  0.69           H  
ATOM   5807 1HE  MET A 397       2.604 -35.138  25.220  1.00  0.69           H  
ATOM   5808 2HE  MET A 397       0.859 -35.386  25.325  1.00  0.69           H  
ATOM   5809 3HE  MET A 397       1.938 -36.658  25.864  1.00  0.69           H  
ATOM   5810  N   THR A 398       2.466 -41.484  24.810  1.00  0.67           N  
ATOM   5811  CA  THR A 398       2.751 -42.599  25.668  1.00  0.67           C  
ATOM   5812  C   THR A 398       4.173 -42.445  26.210  1.00  0.67           C  
ATOM   5813  O   THR A 398       4.509 -42.957  27.285  1.00  0.67           O  
ATOM   5814  CB  THR A 398       2.553 -43.908  24.891  1.00  0.67           C  
ATOM   5815  OG1 THR A 398       3.404 -43.925  23.737  1.00  0.67           O  
ATOM   5816  CG2 THR A 398       1.115 -44.025  24.439  1.00  0.67           C  
ATOM   5817  H   THR A 398       2.352 -41.643  23.805  1.00  0.67           H  
ATOM   5818  HA  THR A 398       2.055 -42.589  26.507  1.00  0.67           H  
ATOM   5819  HB  THR A 398       2.806 -44.751  25.531  1.00  0.67           H  
ATOM   5820  HG1 THR A 398       2.983 -43.406  23.005  1.00  0.67           H  
ATOM   5821 1HG2 THR A 398       0.979 -44.952  23.887  1.00  0.67           H  
ATOM   5822 2HG2 THR A 398       0.462 -44.020  25.309  1.00  0.67           H  
ATOM   5823 3HG2 THR A 398       0.873 -43.179  23.794  1.00  0.67           H  
ATOM   5824  N   HIS A 399       4.996 -41.665  25.497  1.00  0.65           N  
ATOM   5825  CA  HIS A 399       6.359 -41.412  25.904  1.00  0.65           C  
ATOM   5826  C   HIS A 399       6.391 -40.383  27.039  1.00  0.65           C  
ATOM   5827  O   HIS A 399       7.181 -40.504  27.977  1.00  0.65           O  
ATOM   5828  CB  HIS A 399       7.136 -40.887  24.709  1.00  0.65           C  
ATOM   5829  CG  HIS A 399       7.386 -41.870  23.606  1.00  0.65           C  
ATOM   5830  ND1 HIS A 399       8.288 -42.947  23.704  1.00  0.65           N  
ATOM   5831  CD2 HIS A 399       6.858 -41.935  22.368  1.00  0.65           C  
ATOM   5832  CE1 HIS A 399       8.270 -43.610  22.554  1.00  0.65           C  
ATOM   5833  NE2 HIS A 399       7.423 -43.018  21.741  1.00  0.65           N  
ATOM   5834  H   HIS A 399       4.667 -41.224  24.636  1.00  0.65           H  
ATOM   5835  HA  HIS A 399       6.822 -42.333  26.257  1.00  0.65           H  
ATOM   5836 1HB  HIS A 399       6.569 -40.067  24.273  1.00  0.65           H  
ATOM   5837 2HB  HIS A 399       8.043 -40.476  25.029  1.00  0.65           H  
ATOM   5838  HD2 HIS A 399       6.127 -41.251  21.938  1.00  0.65           H  
ATOM   5839  HE1 HIS A 399       8.859 -44.489  22.302  1.00  0.65           H  
ATOM   5840  HE2 HIS A 399       7.234 -43.316  20.769  1.00  0.65           H  
ATOM   5841  N   ALA A 400       5.537 -39.351  26.941  1.00  0.63           N  
ATOM   5842  CA  ALA A 400       5.476 -38.302  27.963  1.00  0.63           C  
ATOM   5843  C   ALA A 400       4.924 -38.865  29.261  1.00  0.63           C  
ATOM   5844  O   ALA A 400       5.449 -38.613  30.348  1.00  0.63           O  
ATOM   5845  CB  ALA A 400       4.597 -37.152  27.501  1.00  0.63           C  
ATOM   5846  H   ALA A 400       4.906 -39.310  26.153  1.00  0.63           H  
ATOM   5847  HA  ALA A 400       6.488 -37.940  28.143  1.00  0.63           H  
ATOM   5848 1HB  ALA A 400       4.575 -36.379  28.268  1.00  0.63           H  
ATOM   5849 2HB  ALA A 400       4.998 -36.734  26.579  1.00  0.63           H  
ATOM   5850 3HB  ALA A 400       3.588 -37.522  27.327  1.00  0.63           H  
ATOM   5851  N   VAL A 401       3.880 -39.675  29.133  1.00  0.62           N  
ATOM   5852  CA  VAL A 401       3.232 -40.293  30.276  1.00  0.62           C  
ATOM   5853  C   VAL A 401       4.177 -41.256  30.983  1.00  0.62           C  
ATOM   5854  O   VAL A 401       4.327 -41.206  32.210  1.00  0.62           O  
ATOM   5855  CB  VAL A 401       1.931 -40.964  29.788  1.00  0.62           C  
ATOM   5856  CG1 VAL A 401       1.282 -41.838  30.852  1.00  0.62           C  
ATOM   5857  CG2 VAL A 401       0.947 -39.836  29.398  1.00  0.62           C  
ATOM   5858  H   VAL A 401       3.496 -39.851  28.204  1.00  0.62           H  
ATOM   5859  HA  VAL A 401       2.956 -39.511  30.975  1.00  0.62           H  
ATOM   5860  HB  VAL A 401       2.158 -41.589  28.923  1.00  0.62           H  
ATOM   5861 1HG1 VAL A 401       0.376 -42.277  30.455  1.00  0.62           H  
ATOM   5862 2HG1 VAL A 401       1.970 -42.631  31.139  1.00  0.62           H  
ATOM   5863 3HG1 VAL A 401       1.032 -41.263  31.702  1.00  0.62           H  
ATOM   5864 1HG2 VAL A 401       0.027 -40.255  29.024  1.00  0.62           H  
ATOM   5865 2HG2 VAL A 401       0.727 -39.218  30.270  1.00  0.62           H  
ATOM   5866 3HG2 VAL A 401       1.398 -39.218  28.626  1.00  0.62           H  
ATOM   5867  N   SER A 402       4.877 -42.094  30.212  1.00  0.61           N  
ATOM   5868  CA  SER A 402       5.820 -43.017  30.816  1.00  0.61           C  
ATOM   5869  C   SER A 402       6.955 -42.272  31.522  1.00  0.61           C  
ATOM   5870  O   SER A 402       7.338 -42.629  32.638  1.00  0.61           O  
ATOM   5871  CB  SER A 402       6.414 -43.908  29.744  1.00  0.61           C  
ATOM   5872  OG  SER A 402       5.431 -44.722  29.159  1.00  0.61           O  
ATOM   5873  H   SER A 402       4.740 -42.131  29.202  1.00  0.61           H  
ATOM   5874  HA  SER A 402       5.291 -43.626  31.548  1.00  0.61           H  
ATOM   5875 1HB  SER A 402       6.879 -43.287  28.973  1.00  0.61           H  
ATOM   5876 2HB  SER A 402       7.192 -44.527  30.181  1.00  0.61           H  
ATOM   5877  HG  SER A 402       4.925 -44.128  28.554  1.00  0.61           H  
ATOM   5878  N   ALA A 403       7.491 -41.225  30.877  1.00  0.61           N  
ATOM   5879  CA  ALA A 403       8.571 -40.425  31.448  1.00  0.61           C  
ATOM   5880  C   ALA A 403       8.166 -39.703  32.726  1.00  0.61           C  
ATOM   5881  O   ALA A 403       8.968 -39.572  33.653  1.00  0.61           O  
ATOM   5882  CB  ALA A 403       9.038 -39.407  30.441  1.00  0.61           C  
ATOM   5883  H   ALA A 403       7.158 -40.973  29.946  1.00  0.61           H  
ATOM   5884  HA  ALA A 403       9.393 -41.096  31.689  1.00  0.61           H  
ATOM   5885 1HB  ALA A 403       9.862 -38.831  30.850  1.00  0.61           H  
ATOM   5886 2HB  ALA A 403       9.366 -39.915  29.537  1.00  0.61           H  
ATOM   5887 3HB  ALA A 403       8.225 -38.746  30.195  1.00  0.61           H  
ATOM   5888  N   PHE A 404       6.927 -39.214  32.768  1.00  0.62           N  
ATOM   5889  CA  PHE A 404       6.424 -38.476  33.916  1.00  0.62           C  
ATOM   5890  C   PHE A 404       6.329 -39.366  35.145  1.00  0.62           C  
ATOM   5891  O   PHE A 404       6.763 -38.991  36.238  1.00  0.62           O  
ATOM   5892  CB  PHE A 404       5.044 -37.944  33.631  1.00  0.62           C  
ATOM   5893  CG  PHE A 404       4.485 -37.032  34.673  1.00  0.62           C  
ATOM   5894  CD1 PHE A 404       4.772 -35.708  34.595  1.00  0.62           C  
ATOM   5895  CD2 PHE A 404       3.702 -37.473  35.732  1.00  0.62           C  
ATOM   5896  CE1 PHE A 404       4.288 -34.838  35.511  1.00  0.62           C  
ATOM   5897  CE2 PHE A 404       3.213 -36.586  36.651  1.00  0.62           C  
ATOM   5898  CZ  PHE A 404       3.504 -35.273  36.542  1.00  0.62           C  
ATOM   5899  H   PHE A 404       6.314 -39.326  31.963  1.00  0.62           H  
ATOM   5900  HA  PHE A 404       7.102 -37.651  34.116  1.00  0.62           H  
ATOM   5901 1HB  PHE A 404       5.088 -37.398  32.696  1.00  0.62           H  
ATOM   5902 2HB  PHE A 404       4.375 -38.776  33.485  1.00  0.62           H  
ATOM   5903  HD1 PHE A 404       5.397 -35.354  33.775  1.00  0.62           H  
ATOM   5904  HD2 PHE A 404       3.475 -38.535  35.828  1.00  0.62           H  
ATOM   5905  HE1 PHE A 404       4.533 -33.806  35.419  1.00  0.62           H  
ATOM   5906  HE2 PHE A 404       2.598 -36.920  37.463  1.00  0.62           H  
ATOM   5907  HZ  PHE A 404       3.118 -34.574  37.282  1.00  0.62           H  
ATOM   5908  N   GLY A 405       5.719 -40.548  34.976  1.00  0.63           N  
ATOM   5909  CA  GLY A 405       5.562 -41.460  36.101  1.00  0.63           C  
ATOM   5910  C   GLY A 405       4.118 -41.855  36.441  1.00  0.63           C  
ATOM   5911  O   GLY A 405       3.186 -41.707  35.650  1.00  0.63           O  
ATOM   5912  H   GLY A 405       5.371 -40.814  34.050  1.00  0.63           H  
ATOM   5913 1HA  GLY A 405       6.129 -42.366  35.880  1.00  0.63           H  
ATOM   5914 2HA  GLY A 405       6.027 -41.023  36.982  1.00  0.63           H  
ATOM   5915  N   GLU A 406       3.960 -42.359  37.667  1.00  0.63           N  
ATOM   5916  CA  GLU A 406       2.729 -42.961  38.202  1.00  0.63           C  
ATOM   5917  C   GLU A 406       1.521 -42.029  38.286  1.00  0.63           C  
ATOM   5918  O   GLU A 406       0.385 -42.490  38.363  1.00  0.63           O  
ATOM   5919  CB  GLU A 406       3.009 -43.539  39.591  1.00  0.63           C  
ATOM   5920  CG  GLU A 406       3.942 -44.754  39.584  1.00  0.63           C  
ATOM   5921  CD  GLU A 406       4.221 -45.318  40.964  1.00  0.63           C  
ATOM   5922  OE1 GLU A 406       3.767 -44.750  41.928  1.00  0.63           O  
ATOM   5923  OE2 GLU A 406       4.891 -46.321  41.045  1.00  0.63           O  
ATOM   5924  H   GLU A 406       4.778 -42.385  38.259  1.00  0.63           H  
ATOM   5925  HA  GLU A 406       2.455 -43.785  37.543  1.00  0.63           H  
ATOM   5926 1HB  GLU A 406       3.454 -42.769  40.222  1.00  0.63           H  
ATOM   5927 2HB  GLU A 406       2.068 -43.837  40.055  1.00  0.63           H  
ATOM   5928 1HG  GLU A 406       3.491 -45.535  38.973  1.00  0.63           H  
ATOM   5929 2HG  GLU A 406       4.883 -44.468  39.118  1.00  0.63           H  
ATOM   5930  N   HIS A 407       1.757 -40.725  38.288  1.00  0.64           N  
ATOM   5931  CA  HIS A 407       0.671 -39.759  38.375  1.00  0.64           C  
ATOM   5932  C   HIS A 407       0.317 -39.196  36.994  1.00  0.64           C  
ATOM   5933  O   HIS A 407      -0.301 -38.127  36.880  1.00  0.64           O  
ATOM   5934  CB  HIS A 407       1.033 -38.640  39.350  1.00  0.64           C  
ATOM   5935  CG  HIS A 407       1.189 -39.116  40.756  1.00  0.64           C  
ATOM   5936  ND1 HIS A 407       0.117 -39.473  41.546  1.00  0.64           N  
ATOM   5937  CD2 HIS A 407       2.293 -39.296  41.514  1.00  0.64           C  
ATOM   5938  CE1 HIS A 407       0.556 -39.855  42.733  1.00  0.64           C  
ATOM   5939  NE2 HIS A 407       1.872 -39.756  42.739  1.00  0.64           N  
ATOM   5940  H   HIS A 407       2.710 -40.402  38.219  1.00  0.64           H  
ATOM   5941  HA  HIS A 407      -0.223 -40.251  38.758  1.00  0.64           H  
ATOM   5942 1HB  HIS A 407       1.970 -38.199  39.063  1.00  0.64           H  
ATOM   5943 2HB  HIS A 407       0.272 -37.856  39.325  1.00  0.64           H  
ATOM   5944  HD1 HIS A 407      -0.848 -39.452  41.279  1.00  0.64           H  
ATOM   5945  HD2 HIS A 407       3.354 -39.147  41.321  1.00  0.64           H  
ATOM   5946  HE1 HIS A 407      -0.140 -40.178  43.506  1.00  0.64           H  
ATOM   5947  N   ALA A 408       0.719 -39.921  35.943  1.00  0.64           N  
ATOM   5948  CA  ALA A 408       0.348 -39.548  34.594  1.00  0.64           C  
ATOM   5949  C   ALA A 408      -0.705 -40.504  34.025  1.00  0.64           C  
ATOM   5950  O   ALA A 408      -0.730 -41.695  34.342  1.00  0.64           O  
ATOM   5951  CB  ALA A 408       1.543 -39.515  33.696  1.00  0.64           C  
ATOM   5952  H   ALA A 408       1.292 -40.756  36.072  1.00  0.64           H  
ATOM   5953  HA  ALA A 408      -0.079 -38.563  34.642  1.00  0.64           H  
ATOM   5954 1HB  ALA A 408       1.224 -39.194  32.711  1.00  0.64           H  
ATOM   5955 2HB  ALA A 408       2.228 -38.838  34.062  1.00  0.64           H  
ATOM   5956 3HB  ALA A 408       2.002 -40.500  33.640  1.00  0.64           H  
ATOM   5957  N   TYR A 409      -1.553 -39.977  33.146  1.00  0.65           N  
ATOM   5958  CA  TYR A 409      -2.617 -40.741  32.510  1.00  0.65           C  
ATOM   5959  C   TYR A 409      -2.578 -40.573  30.992  1.00  0.65           C  
ATOM   5960  O   TYR A 409      -2.218 -39.503  30.494  1.00  0.65           O  
ATOM   5961  CB  TYR A 409      -3.956 -40.229  33.031  1.00  0.65           C  
ATOM   5962  CG  TYR A 409      -4.054 -40.228  34.526  1.00  0.65           C  
ATOM   5963  CD1 TYR A 409      -3.570 -39.121  35.228  1.00  0.65           C  
ATOM   5964  CD2 TYR A 409      -4.603 -41.290  35.202  1.00  0.65           C  
ATOM   5965  CE1 TYR A 409      -3.637 -39.086  36.598  1.00  0.65           C  
ATOM   5966  CE2 TYR A 409      -4.672 -41.257  36.581  1.00  0.65           C  
ATOM   5967  CZ  TYR A 409      -4.193 -40.163  37.279  1.00  0.65           C  
ATOM   5968  OH  TYR A 409      -4.270 -40.144  38.655  1.00  0.65           O  
ATOM   5969  H   TYR A 409      -1.472 -38.988  32.953  1.00  0.65           H  
ATOM   5970  HA  TYR A 409      -2.489 -41.798  32.744  1.00  0.65           H  
ATOM   5971 1HB  TYR A 409      -4.108 -39.211  32.686  1.00  0.65           H  
ATOM   5972 2HB  TYR A 409      -4.765 -40.841  32.631  1.00  0.65           H  
ATOM   5973  HD1 TYR A 409      -3.132 -38.278  34.688  1.00  0.65           H  
ATOM   5974  HD2 TYR A 409      -4.978 -42.152  34.653  1.00  0.65           H  
ATOM   5975  HE1 TYR A 409      -3.255 -38.221  37.140  1.00  0.65           H  
ATOM   5976  HE2 TYR A 409      -5.106 -42.098  37.122  1.00  0.65           H  
ATOM   5977  HH  TYR A 409      -4.658 -40.968  38.963  1.00  0.65           H  
ATOM   5978  N   HIS A 410      -3.003 -41.600  30.261  1.00  0.67           N  
ATOM   5979  CA  HIS A 410      -3.034 -41.520  28.802  1.00  0.67           C  
ATOM   5980  C   HIS A 410      -4.411 -41.864  28.256  1.00  0.67           C  
ATOM   5981  O   HIS A 410      -5.051 -42.814  28.716  1.00  0.67           O  
ATOM   5982  CB  HIS A 410      -1.987 -42.454  28.183  1.00  0.67           C  
ATOM   5983  CG  HIS A 410      -1.935 -42.378  26.725  1.00  0.67           C  
ATOM   5984  ND1 HIS A 410      -2.706 -43.173  25.901  1.00  0.67           N  
ATOM   5985  CD2 HIS A 410      -1.227 -41.578  25.926  1.00  0.67           C  
ATOM   5986  CE1 HIS A 410      -2.463 -42.851  24.647  1.00  0.67           C  
ATOM   5987  NE2 HIS A 410      -1.571 -41.890  24.637  1.00  0.67           N  
ATOM   5988  H   HIS A 410      -3.299 -42.451  30.719  1.00  0.67           H  
ATOM   5989  HA  HIS A 410      -2.804 -40.505  28.484  1.00  0.67           H  
ATOM   5990 1HB  HIS A 410      -1.007 -42.224  28.565  1.00  0.67           H  
ATOM   5991 2HB  HIS A 410      -2.211 -43.481  28.460  1.00  0.67           H  
ATOM   5992  HD2 HIS A 410      -0.522 -40.822  26.257  1.00  0.67           H  
ATOM   5993  HE1 HIS A 410      -2.924 -43.299  23.769  1.00  0.67           H  
ATOM   5994  HE2 HIS A 410      -1.195 -41.440  23.803  1.00  0.67           H  
ATOM   5995  N   PHE A 411      -4.853 -41.082  27.269  1.00  0.69           N  
ATOM   5996  CA  PHE A 411      -6.165 -41.255  26.669  1.00  0.69           C  
ATOM   5997  C   PHE A 411      -6.108 -41.483  25.160  1.00  0.69           C  
ATOM   5998  O   PHE A 411      -5.221 -40.978  24.455  1.00  0.69           O  
ATOM   5999  CB  PHE A 411      -6.981 -40.014  26.973  1.00  0.69           C  
ATOM   6000  CG  PHE A 411      -7.072 -39.796  28.430  1.00  0.69           C  
ATOM   6001  CD1 PHE A 411      -6.108 -39.054  29.057  1.00  0.69           C  
ATOM   6002  CD2 PHE A 411      -8.056 -40.360  29.184  1.00  0.69           C  
ATOM   6003  CE1 PHE A 411      -6.120 -38.874  30.391  1.00  0.69           C  
ATOM   6004  CE2 PHE A 411      -8.091 -40.177  30.537  1.00  0.69           C  
ATOM   6005  CZ  PHE A 411      -7.115 -39.433  31.147  1.00  0.69           C  
ATOM   6006  H   PHE A 411      -4.266 -40.308  26.967  1.00  0.69           H  
ATOM   6007  HA  PHE A 411      -6.648 -42.120  27.125  1.00  0.69           H  
ATOM   6008 1HB  PHE A 411      -6.518 -39.136  26.518  1.00  0.69           H  
ATOM   6009 2HB  PHE A 411      -7.979 -40.112  26.568  1.00  0.69           H  
ATOM   6010  HD1 PHE A 411      -5.319 -38.614  28.464  1.00  0.69           H  
ATOM   6011  HD2 PHE A 411      -8.800 -40.964  28.700  1.00  0.69           H  
ATOM   6012  HE1 PHE A 411      -5.332 -38.296  30.848  1.00  0.69           H  
ATOM   6013  HE2 PHE A 411      -8.882 -40.634  31.127  1.00  0.69           H  
ATOM   6014  HZ  PHE A 411      -7.132 -39.297  32.224  1.00  0.69           H  
ATOM   6015  N   ALA A 412      -7.090 -42.240  24.658  1.00  0.71           N  
ATOM   6016  CA  ALA A 412      -7.188 -42.520  23.232  1.00  0.71           C  
ATOM   6017  C   ALA A 412      -7.870 -41.394  22.465  1.00  0.71           C  
ATOM   6018  O   ALA A 412      -7.807 -41.343  21.237  1.00  0.71           O  
ATOM   6019  CB  ALA A 412      -7.948 -43.811  23.024  1.00  0.71           C  
ATOM   6020  H   ALA A 412      -7.821 -42.614  25.278  1.00  0.71           H  
ATOM   6021  HA  ALA A 412      -6.178 -42.630  22.840  1.00  0.71           H  
ATOM   6022 1HB  ALA A 412      -7.997 -44.037  21.960  1.00  0.71           H  
ATOM   6023 2HB  ALA A 412      -7.444 -44.620  23.547  1.00  0.71           H  
ATOM   6024 3HB  ALA A 412      -8.962 -43.697  23.420  1.00  0.71           H  
ATOM   6025  N   SER A 413      -8.534 -40.503  23.193  1.00  0.74           N  
ATOM   6026  CA  SER A 413      -9.257 -39.404  22.567  1.00  0.74           C  
ATOM   6027  C   SER A 413      -9.393 -38.204  23.474  1.00  0.74           C  
ATOM   6028  O   SER A 413      -9.357 -38.319  24.704  1.00  0.74           O  
ATOM   6029  CB  SER A 413     -10.655 -39.845  22.174  1.00  0.74           C  
ATOM   6030  OG  SER A 413     -11.453 -40.136  23.319  1.00  0.74           O  
ATOM   6031  H   SER A 413      -8.546 -40.609  24.196  1.00  0.74           H  
ATOM   6032  HA  SER A 413      -8.713 -39.094  21.672  1.00  0.74           H  
ATOM   6033 1HB  SER A 413     -11.127 -39.053  21.591  1.00  0.74           H  
ATOM   6034 2HB  SER A 413     -10.594 -40.725  21.536  1.00  0.74           H  
ATOM   6035  HG  SER A 413     -11.085 -40.950  23.699  1.00  0.74           H  
ATOM   6036  N   GLN A 414      -9.649 -37.056  22.857  1.00  0.77           N  
ATOM   6037  CA  GLN A 414      -9.875 -35.834  23.602  1.00  0.77           C  
ATOM   6038  C   GLN A 414     -11.128 -35.970  24.455  1.00  0.77           C  
ATOM   6039  O   GLN A 414     -11.197 -35.444  25.552  1.00  0.77           O  
ATOM   6040  CB  GLN A 414      -9.994 -34.659  22.629  1.00  0.77           C  
ATOM   6041  CG  GLN A 414      -8.706 -34.403  21.865  1.00  0.77           C  
ATOM   6042  CD  GLN A 414      -8.559 -35.434  20.759  1.00  0.77           C  
ATOM   6043  OE1 GLN A 414      -9.315 -36.411  20.761  1.00  0.77           O  
ATOM   6044  NE2 GLN A 414      -7.628 -35.252  19.844  1.00  0.77           N  
ATOM   6045  H   GLN A 414      -9.668 -37.031  21.847  1.00  0.77           H  
ATOM   6046  HA  GLN A 414      -9.023 -35.662  24.259  1.00  0.77           H  
ATOM   6047 1HB  GLN A 414     -10.793 -34.849  21.914  1.00  0.77           H  
ATOM   6048 2HB  GLN A 414     -10.252 -33.754  23.180  1.00  0.77           H  
ATOM   6049 1HG  GLN A 414      -8.731 -33.405  21.413  1.00  0.77           H  
ATOM   6050 2HG  GLN A 414      -7.861 -34.485  22.541  1.00  0.77           H  
ATOM   6051 1HE2 GLN A 414      -7.510 -35.910  19.106  1.00  0.77           H  
ATOM   6052 2HE2 GLN A 414      -7.034 -34.427  19.872  1.00  0.77           H  
ATOM   6053  N   ALA A 415     -12.121 -36.720  23.974  1.00  0.79           N  
ATOM   6054  CA  ALA A 415     -13.336 -36.893  24.761  1.00  0.79           C  
ATOM   6055  C   ALA A 415     -13.050 -37.620  26.073  1.00  0.79           C  
ATOM   6056  O   ALA A 415     -13.558 -37.220  27.131  1.00  0.79           O  
ATOM   6057  CB  ALA A 415     -14.365 -37.668  23.964  1.00  0.79           C  
ATOM   6058  H   ALA A 415     -12.030 -37.159  23.070  1.00  0.79           H  
ATOM   6059  HA  ALA A 415     -13.733 -35.906  24.995  1.00  0.79           H  
ATOM   6060 1HB  ALA A 415     -15.277 -37.772  24.552  1.00  0.79           H  
ATOM   6061 2HB  ALA A 415     -14.588 -37.138  23.040  1.00  0.79           H  
ATOM   6062 3HB  ALA A 415     -13.970 -38.657  23.731  1.00  0.79           H  
ATOM   6063  N   GLU A 416     -12.213 -38.668  26.031  1.00  0.80           N  
ATOM   6064  CA  GLU A 416     -11.902 -39.389  27.274  1.00  0.80           C  
ATOM   6065  C   GLU A 416     -11.114 -38.481  28.224  1.00  0.80           C  
ATOM   6066  O   GLU A 416     -11.358 -38.468  29.439  1.00  0.80           O  
ATOM   6067  CB  GLU A 416     -11.087 -40.652  26.999  1.00  0.80           C  
ATOM   6068  CG  GLU A 416     -11.781 -41.797  26.288  1.00  0.80           C  
ATOM   6069  CD  GLU A 416     -10.801 -42.952  25.952  1.00  0.80           C  
ATOM   6070  OE1 GLU A 416      -9.593 -42.768  26.081  1.00  0.80           O  
ATOM   6071  OE2 GLU A 416     -11.266 -43.996  25.568  1.00  0.80           O  
ATOM   6072  H   GLU A 416     -11.820 -38.981  25.136  1.00  0.80           H  
ATOM   6073  HA  GLU A 416     -12.833 -39.669  27.758  1.00  0.80           H  
ATOM   6074 1HB  GLU A 416     -10.210 -40.397  26.418  1.00  0.80           H  
ATOM   6075 2HB  GLU A 416     -10.763 -41.055  27.940  1.00  0.80           H  
ATOM   6076 1HG  GLU A 416     -12.570 -42.184  26.933  1.00  0.80           H  
ATOM   6077 2HG  GLU A 416     -12.246 -41.431  25.379  1.00  0.80           H  
ATOM   6078  N   LEU A 417     -10.209 -37.688  27.650  1.00  0.81           N  
ATOM   6079  CA  LEU A 417      -9.390 -36.740  28.391  1.00  0.81           C  
ATOM   6080  C   LEU A 417     -10.244 -35.720  29.101  1.00  0.81           C  
ATOM   6081  O   LEU A 417     -10.099 -35.490  30.301  1.00  0.81           O  
ATOM   6082  CB  LEU A 417      -8.433 -36.045  27.441  1.00  0.81           C  
ATOM   6083  CG  LEU A 417      -7.610 -34.947  27.987  1.00  0.81           C  
ATOM   6084  CD1 LEU A 417      -6.739 -35.450  29.085  1.00  0.81           C  
ATOM   6085  CD2 LEU A 417      -6.791 -34.397  26.856  1.00  0.81           C  
ATOM   6086  H   LEU A 417     -10.061 -37.771  26.639  1.00  0.81           H  
ATOM   6087  HA  LEU A 417      -8.820 -37.296  29.141  1.00  0.81           H  
ATOM   6088 1HB  LEU A 417      -7.761 -36.790  27.021  1.00  0.81           H  
ATOM   6089 2HB  LEU A 417      -9.007 -35.629  26.637  1.00  0.81           H  
ATOM   6090  HG  LEU A 417      -8.258 -34.170  28.380  1.00  0.81           H  
ATOM   6091 1HD1 LEU A 417      -6.148 -34.636  29.471  1.00  0.81           H  
ATOM   6092 2HD1 LEU A 417      -7.360 -35.858  29.885  1.00  0.81           H  
ATOM   6093 3HD1 LEU A 417      -6.086 -36.224  28.698  1.00  0.81           H  
ATOM   6094 1HD2 LEU A 417      -6.191 -33.589  27.199  1.00  0.81           H  
ATOM   6095 2HD2 LEU A 417      -6.149 -35.178  26.468  1.00  0.81           H  
ATOM   6096 3HD2 LEU A 417      -7.453 -34.051  26.070  1.00  0.81           H  
ATOM   6097  N   ILE A 418     -11.161 -35.117  28.358  1.00  0.82           N  
ATOM   6098  CA  ILE A 418     -12.049 -34.110  28.896  1.00  0.82           C  
ATOM   6099  C   ILE A 418     -12.881 -34.686  30.013  1.00  0.82           C  
ATOM   6100  O   ILE A 418     -13.029 -34.059  31.062  1.00  0.82           O  
ATOM   6101  CB  ILE A 418     -12.962 -33.565  27.802  1.00  0.82           C  
ATOM   6102  CG1 ILE A 418     -12.128 -32.765  26.803  1.00  0.82           C  
ATOM   6103  CG2 ILE A 418     -14.041 -32.691  28.426  1.00  0.82           C  
ATOM   6104  CD1 ILE A 418     -12.836 -32.470  25.491  1.00  0.82           C  
ATOM   6105  H   ILE A 418     -11.239 -35.358  27.372  1.00  0.82           H  
ATOM   6106  HA  ILE A 418     -11.445 -33.294  29.292  1.00  0.82           H  
ATOM   6107  HB  ILE A 418     -13.422 -34.400  27.265  1.00  0.82           H  
ATOM   6108 1HG1 ILE A 418     -11.876 -31.821  27.273  1.00  0.82           H  
ATOM   6109 2HG1 ILE A 418     -11.210 -33.296  26.600  1.00  0.82           H  
ATOM   6110 1HG2 ILE A 418     -14.690 -32.317  27.641  1.00  0.82           H  
ATOM   6111 2HG2 ILE A 418     -14.628 -33.283  29.128  1.00  0.82           H  
ATOM   6112 3HG2 ILE A 418     -13.578 -31.853  28.953  1.00  0.82           H  
ATOM   6113 1HD1 ILE A 418     -12.192 -31.890  24.839  1.00  0.82           H  
ATOM   6114 2HD1 ILE A 418     -13.083 -33.411  25.003  1.00  0.82           H  
ATOM   6115 3HD1 ILE A 418     -13.743 -31.916  25.680  1.00  0.82           H  
ATOM   6116  N   ALA A 419     -13.432 -35.885  29.816  1.00  0.85           N  
ATOM   6117  CA  ALA A 419     -14.227 -36.485  30.869  1.00  0.85           C  
ATOM   6118  C   ALA A 419     -13.400 -36.668  32.143  1.00  0.85           C  
ATOM   6119  O   ALA A 419     -13.881 -36.368  33.244  1.00  0.85           O  
ATOM   6120  CB  ALA A 419     -14.762 -37.829  30.404  1.00  0.85           C  
ATOM   6121  H   ALA A 419     -13.309 -36.376  28.926  1.00  0.85           H  
ATOM   6122  HA  ALA A 419     -15.057 -35.819  31.091  1.00  0.85           H  
ATOM   6123 1HB  ALA A 419     -15.374 -38.270  31.186  1.00  0.85           H  
ATOM   6124 2HB  ALA A 419     -15.360 -37.688  29.503  1.00  0.85           H  
ATOM   6125 3HB  ALA A 419     -13.924 -38.490  30.180  1.00  0.85           H  
ATOM   6126  N   ALA A 420     -12.142 -37.106  32.001  1.00  0.90           N  
ATOM   6127  CA  ALA A 420     -11.274 -37.295  33.158  1.00  0.90           C  
ATOM   6128  C   ALA A 420     -10.955 -35.974  33.850  1.00  0.90           C  
ATOM   6129  O   ALA A 420     -11.051 -35.863  35.076  1.00  0.90           O  
ATOM   6130  CB  ALA A 420      -9.984 -37.963  32.724  1.00  0.90           C  
ATOM   6131  H   ALA A 420     -11.790 -37.350  31.071  1.00  0.90           H  
ATOM   6132  HA  ALA A 420     -11.794 -37.934  33.868  1.00  0.90           H  
ATOM   6133 1HB  ALA A 420      -9.348 -38.131  33.589  1.00  0.90           H  
ATOM   6134 2HB  ALA A 420     -10.221 -38.912  32.251  1.00  0.90           H  
ATOM   6135 3HB  ALA A 420      -9.464 -37.324  32.010  1.00  0.90           H  
ATOM   6136  N   LEU A 421     -10.631 -34.955  33.056  1.00  0.97           N  
ATOM   6137  CA  LEU A 421     -10.281 -33.654  33.600  1.00  0.97           C  
ATOM   6138  C   LEU A 421     -11.492 -33.033  34.274  1.00  0.97           C  
ATOM   6139  O   LEU A 421     -11.367 -32.347  35.285  1.00  0.97           O  
ATOM   6140  CB  LEU A 421      -9.767 -32.754  32.489  1.00  0.97           C  
ATOM   6141  CG  LEU A 421      -8.413 -33.162  31.861  1.00  0.97           C  
ATOM   6142  CD1 LEU A 421      -8.150 -32.270  30.668  1.00  0.97           C  
ATOM   6143  CD2 LEU A 421      -7.296 -33.065  32.887  1.00  0.97           C  
ATOM   6144  H   LEU A 421     -10.589 -35.102  32.046  1.00  0.97           H  
ATOM   6145  HA  LEU A 421      -9.497 -33.786  34.344  1.00  0.97           H  
ATOM   6146 1HB  LEU A 421     -10.507 -32.755  31.690  1.00  0.97           H  
ATOM   6147 2HB  LEU A 421      -9.670 -31.746  32.875  1.00  0.97           H  
ATOM   6148  HG  LEU A 421      -8.472 -34.184  31.514  1.00  0.97           H  
ATOM   6149 1HD1 LEU A 421      -7.219 -32.557  30.198  1.00  0.97           H  
ATOM   6150 2HD1 LEU A 421      -8.966 -32.380  29.954  1.00  0.97           H  
ATOM   6151 3HD1 LEU A 421      -8.088 -31.245  30.992  1.00  0.97           H  
ATOM   6152 1HD2 LEU A 421      -6.366 -33.364  32.424  1.00  0.97           H  
ATOM   6153 2HD2 LEU A 421      -7.206 -32.051  33.246  1.00  0.97           H  
ATOM   6154 3HD2 LEU A 421      -7.513 -33.729  33.724  1.00  0.97           H  
ATOM   6155  N   GLY A 422     -12.667 -33.278  33.695  1.00  1.04           N  
ATOM   6156  CA  GLY A 422     -13.943 -32.817  34.209  1.00  1.04           C  
ATOM   6157  C   GLY A 422     -14.186 -33.417  35.584  1.00  1.04           C  
ATOM   6158  O   GLY A 422     -14.452 -32.703  36.551  1.00  1.04           O  
ATOM   6159  H   GLY A 422     -12.685 -33.819  32.835  1.00  1.04           H  
ATOM   6160 1HA  GLY A 422     -13.953 -31.729  34.259  1.00  1.04           H  
ATOM   6161 2HA  GLY A 422     -14.733 -33.126  33.524  1.00  1.04           H  
ATOM   6162  N   ALA A 423     -14.053 -34.742  35.686  1.00  1.10           N  
ATOM   6163  CA  ALA A 423     -14.260 -35.450  36.946  1.00  1.10           C  
ATOM   6164  C   ALA A 423     -13.330 -34.925  38.037  1.00  1.10           C  
ATOM   6165  O   ALA A 423     -13.723 -34.817  39.201  1.00  1.10           O  
ATOM   6166  CB  ALA A 423     -14.016 -36.935  36.742  1.00  1.10           C  
ATOM   6167  H   ALA A 423     -13.830 -35.283  34.848  1.00  1.10           H  
ATOM   6168  HA  ALA A 423     -15.287 -35.289  37.263  1.00  1.10           H  
ATOM   6169 1HB  ALA A 423     -14.189 -37.466  37.676  1.00  1.10           H  
ATOM   6170 2HB  ALA A 423     -14.691 -37.312  35.973  1.00  1.10           H  
ATOM   6171 3HB  ALA A 423     -12.983 -37.087  36.423  1.00  1.10           H  
ATOM   6172  N   GLU A 424     -12.117 -34.551  37.642  1.00  1.15           N  
ATOM   6173  CA  GLU A 424     -11.107 -34.031  38.546  1.00  1.15           C  
ATOM   6174  C   GLU A 424     -11.075 -32.496  38.608  1.00  1.15           C  
ATOM   6175  O   GLU A 424     -10.160 -31.931  39.215  1.00  1.15           O  
ATOM   6176  CB  GLU A 424      -9.722 -34.553  38.137  1.00  1.15           C  
ATOM   6177  CG  GLU A 424      -9.531 -36.081  38.244  1.00  1.15           C  
ATOM   6178  CD  GLU A 424      -9.549 -36.631  39.669  1.00  1.15           C  
ATOM   6179  OE1 GLU A 424      -8.907 -36.061  40.537  1.00  1.15           O  
ATOM   6180  OE2 GLU A 424     -10.183 -37.640  39.880  1.00  1.15           O  
ATOM   6181  H   GLU A 424     -11.859 -34.689  36.664  1.00  1.15           H  
ATOM   6182  HA  GLU A 424     -11.331 -34.401  39.546  1.00  1.15           H  
ATOM   6183 1HB  GLU A 424      -9.530 -34.274  37.097  1.00  1.15           H  
ATOM   6184 2HB  GLU A 424      -8.956 -34.075  38.749  1.00  1.15           H  
ATOM   6185 1HG  GLU A 424     -10.331 -36.559  37.676  1.00  1.15           H  
ATOM   6186 2HG  GLU A 424      -8.593 -36.347  37.771  1.00  1.15           H  
ATOM   6187  N   GLN A 425     -12.066 -31.796  38.029  1.00  1.15           N  
ATOM   6188  CA  GLN A 425     -12.028 -30.326  37.985  1.00  1.15           C  
ATOM   6189  C   GLN A 425     -12.457 -29.669  39.292  1.00  1.15           C  
ATOM   6190  O   GLN A 425     -13.452 -28.945  39.360  1.00  1.15           O  
ATOM   6191  CB  GLN A 425     -12.941 -29.803  36.854  1.00  1.15           C  
ATOM   6192  CG  GLN A 425     -12.879 -28.292  36.603  1.00  1.15           C  
ATOM   6193  CD  GLN A 425     -13.766 -27.798  35.433  1.00  1.15           C  
ATOM   6194  OE1 GLN A 425     -14.997 -27.907  35.468  1.00  1.15           O  
ATOM   6195  NE2 GLN A 425     -13.136 -27.225  34.409  1.00  1.15           N  
ATOM   6196  H   GLN A 425     -12.836 -32.278  37.568  1.00  1.15           H  
ATOM   6197  HA  GLN A 425     -11.001 -30.020  37.778  1.00  1.15           H  
ATOM   6198 1HB  GLN A 425     -12.677 -30.301  35.925  1.00  1.15           H  
ATOM   6199 2HB  GLN A 425     -13.972 -30.072  37.076  1.00  1.15           H  
ATOM   6200 1HG  GLN A 425     -13.216 -27.791  37.507  1.00  1.15           H  
ATOM   6201 2HG  GLN A 425     -11.843 -28.023  36.383  1.00  1.15           H  
ATOM   6202 1HE2 GLN A 425     -13.678 -26.844  33.620  1.00  1.15           H  
ATOM   6203 2HE2 GLN A 425     -12.138 -27.139  34.419  1.00  1.15           H  
ATOM   6204  N   ASP A 426     -11.670 -29.915  40.325  1.00  1.10           N  
ATOM   6205  CA  ASP A 426     -11.837 -29.324  41.644  1.00  1.10           C  
ATOM   6206  C   ASP A 426     -11.545 -27.828  41.527  1.00  1.10           C  
ATOM   6207  O   ASP A 426     -10.535 -27.484  40.918  1.00  1.10           O  
ATOM   6208  CB  ASP A 426     -10.903 -29.974  42.686  1.00  1.10           C  
ATOM   6209  CG  ASP A 426     -11.110 -29.455  44.123  1.00  1.10           C  
ATOM   6210  OD1 ASP A 426     -10.666 -28.340  44.408  1.00  1.10           O  
ATOM   6211  OD2 ASP A 426     -11.702 -30.154  44.913  1.00  1.10           O  
ATOM   6212  H   ASP A 426     -10.895 -30.551  40.145  1.00  1.10           H  
ATOM   6213  HA  ASP A 426     -12.856 -29.509  41.959  1.00  1.10           H  
ATOM   6214 1HB  ASP A 426     -11.073 -31.052  42.683  1.00  1.10           H  
ATOM   6215 2HB  ASP A 426      -9.880 -29.822  42.418  1.00  1.10           H  
ATOM   6216  N   PRO A 427     -12.349 -26.917  42.111  1.00  1.03           N  
ATOM   6217  CA  PRO A 427     -12.158 -25.466  42.124  1.00  1.03           C  
ATOM   6218  C   PRO A 427     -10.723 -25.007  42.428  1.00  1.03           C  
ATOM   6219  O   PRO A 427     -10.332 -23.909  42.033  1.00  1.03           O  
ATOM   6220  CB  PRO A 427     -13.124 -25.027  43.223  1.00  1.03           C  
ATOM   6221  CG  PRO A 427     -14.235 -26.049  43.172  1.00  1.03           C  
ATOM   6222  CD  PRO A 427     -13.568 -27.353  42.830  1.00  1.03           C  
ATOM   6223  HA  PRO A 427     -12.494 -25.050  41.168  1.00  1.03           H  
ATOM   6224 1HB  PRO A 427     -12.601 -25.001  44.191  1.00  1.03           H  
ATOM   6225 2HB  PRO A 427     -13.478 -24.005  43.016  1.00  1.03           H  
ATOM   6226 1HG  PRO A 427     -14.763 -26.081  44.137  1.00  1.03           H  
ATOM   6227 2HG  PRO A 427     -14.977 -25.749  42.414  1.00  1.03           H  
ATOM   6228 1HD  PRO A 427     -13.327 -27.907  43.745  1.00  1.03           H  
ATOM   6229 2HD  PRO A 427     -14.243 -27.901  42.158  1.00  1.03           H  
ATOM   6230  N   ASN A 428      -9.928 -25.838  43.112  1.00  0.93           N  
ATOM   6231  CA  ASN A 428      -8.572 -25.466  43.477  1.00  0.93           C  
ATOM   6232  C   ASN A 428      -7.515 -25.966  42.482  1.00  0.93           C  
ATOM   6233  O   ASN A 428      -6.325 -26.000  42.817  1.00  0.93           O  
ATOM   6234  CB  ASN A 428      -8.272 -26.022  44.841  1.00  0.93           C  
ATOM   6235  CG  ASN A 428      -9.100 -25.387  45.908  1.00  0.93           C  
ATOM   6236  OD1 ASN A 428      -8.818 -24.280  46.389  1.00  0.93           O  
ATOM   6237  ND2 ASN A 428     -10.159 -26.076  46.273  1.00  0.93           N  
ATOM   6238  H   ASN A 428     -10.262 -26.758  43.431  1.00  0.93           H  
ATOM   6239  HA  ASN A 428      -8.508 -24.378  43.505  1.00  0.93           H  
ATOM   6240 1HB  ASN A 428      -8.461 -27.099  44.840  1.00  0.93           H  
ATOM   6241 2HB  ASN A 428      -7.217 -25.873  45.072  1.00  0.93           H  
ATOM   6242 1HD2 ASN A 428     -10.777 -25.724  46.972  1.00  0.93           H  
ATOM   6243 2HD2 ASN A 428     -10.361 -26.975  45.810  1.00  0.93           H  
ATOM   6244  N   THR A 429      -7.936 -26.351  41.274  1.00  0.84           N  
ATOM   6245  CA  THR A 429      -6.993 -26.782  40.239  1.00  0.84           C  
ATOM   6246  C   THR A 429      -6.660 -25.701  39.207  1.00  0.84           C  
ATOM   6247  O   THR A 429      -7.497 -24.845  38.876  1.00  0.84           O  
ATOM   6248  CB  THR A 429      -7.552 -27.988  39.443  1.00  0.84           C  
ATOM   6249  OG1 THR A 429      -8.781 -27.615  38.820  1.00  0.84           O  
ATOM   6250  CG2 THR A 429      -7.793 -29.158  40.307  1.00  0.84           C  
ATOM   6251  H   THR A 429      -8.937 -26.368  41.079  1.00  0.84           H  
ATOM   6252  HA  THR A 429      -6.065 -27.078  40.722  1.00  0.84           H  
ATOM   6253  HB  THR A 429      -6.837 -28.264  38.673  1.00  0.84           H  
ATOM   6254  HG1 THR A 429      -9.442 -27.405  39.523  1.00  0.84           H  
ATOM   6255 1HG2 THR A 429      -8.191 -29.982  39.712  1.00  0.84           H  
ATOM   6256 2HG2 THR A 429      -6.886 -29.456  40.757  1.00  0.84           H  
ATOM   6257 3HG2 THR A 429      -8.493 -28.880  41.060  1.00  0.84           H  
ATOM   6258  N   THR A 430      -5.452 -25.814  38.652  1.00  0.77           N  
ATOM   6259  CA  THR A 430      -5.018 -25.016  37.512  1.00  0.77           C  
ATOM   6260  C   THR A 430      -4.535 -25.989  36.439  1.00  0.77           C  
ATOM   6261  O   THR A 430      -3.631 -26.791  36.695  1.00  0.77           O  
ATOM   6262  CB  THR A 430      -3.873 -24.030  37.851  1.00  0.77           C  
ATOM   6263  OG1 THR A 430      -4.273 -23.137  38.910  1.00  0.77           O  
ATOM   6264  CG2 THR A 430      -3.568 -23.178  36.589  1.00  0.77           C  
ATOM   6265  H   THR A 430      -4.822 -26.517  39.039  1.00  0.77           H  
ATOM   6266  HA  THR A 430      -5.864 -24.458  37.120  1.00  0.77           H  
ATOM   6267  HB  THR A 430      -2.983 -24.581  38.154  1.00  0.77           H  
ATOM   6268  HG1 THR A 430      -4.301 -23.616  39.750  1.00  0.77           H  
ATOM   6269 1HG2 THR A 430      -2.771 -22.480  36.800  1.00  0.77           H  
ATOM   6270 2HG2 THR A 430      -3.274 -23.819  35.766  1.00  0.77           H  
ATOM   6271 3HG2 THR A 430      -4.455 -22.631  36.298  1.00  0.77           H  
ATOM   6272  N   LEU A 431      -5.158 -25.935  35.268  1.00  0.72           N  
ATOM   6273  CA  LEU A 431      -4.826 -26.815  34.158  1.00  0.72           C  
ATOM   6274  C   LEU A 431      -4.127 -26.093  33.021  1.00  0.72           C  
ATOM   6275  O   LEU A 431      -4.614 -25.079  32.545  1.00  0.72           O  
ATOM   6276  CB  LEU A 431      -6.105 -27.449  33.595  1.00  0.72           C  
ATOM   6277  CG  LEU A 431      -6.630 -28.751  34.268  1.00  0.72           C  
ATOM   6278  CD1 LEU A 431      -6.941 -28.522  35.748  1.00  0.72           C  
ATOM   6279  CD2 LEU A 431      -7.878 -29.184  33.548  1.00  0.72           C  
ATOM   6280  H   LEU A 431      -5.889 -25.242  35.149  1.00  0.72           H  
ATOM   6281  HA  LEU A 431      -4.171 -27.598  34.523  1.00  0.72           H  
ATOM   6282 1HB  LEU A 431      -6.900 -26.709  33.659  1.00  0.72           H  
ATOM   6283 2HB  LEU A 431      -5.935 -27.671  32.540  1.00  0.72           H  
ATOM   6284  HG  LEU A 431      -5.880 -29.533  34.185  1.00  0.72           H  
ATOM   6285 1HD1 LEU A 431      -7.316 -29.449  36.187  1.00  0.72           H  
ATOM   6286 2HD1 LEU A 431      -6.047 -28.227  36.268  1.00  0.72           H  
ATOM   6287 3HD1 LEU A 431      -7.698 -27.741  35.853  1.00  0.72           H  
ATOM   6288 1HD2 LEU A 431      -8.259 -30.097  33.997  1.00  0.72           H  
ATOM   6289 2HD2 LEU A 431      -8.631 -28.401  33.635  1.00  0.72           H  
ATOM   6290 3HD2 LEU A 431      -7.646 -29.359  32.501  1.00  0.72           H  
ATOM   6291  N   LEU A 432      -3.023 -26.649  32.570  1.00  0.69           N  
ATOM   6292  CA  LEU A 432      -2.288 -26.132  31.421  1.00  0.69           C  
ATOM   6293  C   LEU A 432      -2.438 -27.018  30.214  1.00  0.69           C  
ATOM   6294  O   LEU A 432      -2.097 -28.195  30.278  1.00  0.69           O  
ATOM   6295  CB  LEU A 432      -0.825 -26.015  31.770  1.00  0.69           C  
ATOM   6296  CG  LEU A 432       0.084 -25.719  30.681  1.00  0.69           C  
ATOM   6297  CD1 LEU A 432      -0.203 -24.371  30.064  1.00  0.69           C  
ATOM   6298  CD2 LEU A 432       1.439 -25.779  31.250  1.00  0.69           C  
ATOM   6299  H   LEU A 432      -2.669 -27.472  33.057  1.00  0.69           H  
ATOM   6300  HA  LEU A 432      -2.682 -25.156  31.166  1.00  0.69           H  
ATOM   6301 1HB  LEU A 432      -0.704 -25.249  32.524  1.00  0.69           H  
ATOM   6302 2HB  LEU A 432      -0.517 -26.969  32.171  1.00  0.69           H  
ATOM   6303  HG  LEU A 432      -0.032 -26.485  29.923  1.00  0.69           H  
ATOM   6304 1HD1 LEU A 432       0.474 -24.180  29.256  1.00  0.69           H  
ATOM   6305 2HD1 LEU A 432      -1.217 -24.356  29.674  1.00  0.69           H  
ATOM   6306 3HD1 LEU A 432      -0.091 -23.601  30.824  1.00  0.69           H  
ATOM   6307 1HD2 LEU A 432       2.157 -25.641  30.494  1.00  0.69           H  
ATOM   6308 2HD2 LEU A 432       1.535 -25.016  31.988  1.00  0.69           H  
ATOM   6309 3HD2 LEU A 432       1.596 -26.713  31.709  1.00  0.69           H  
ATOM   6310  N   ILE A 433      -2.954 -26.469  29.117  1.00  0.69           N  
ATOM   6311  CA  ILE A 433      -3.161 -27.287  27.935  1.00  0.69           C  
ATOM   6312  C   ILE A 433      -2.226 -26.945  26.772  1.00  0.69           C  
ATOM   6313  O   ILE A 433      -2.223 -25.833  26.215  1.00  0.69           O  
ATOM   6314  CB  ILE A 433      -4.633 -27.232  27.516  1.00  0.69           C  
ATOM   6315  CG1 ILE A 433      -5.501 -27.753  28.693  1.00  0.69           C  
ATOM   6316  CG2 ILE A 433      -4.829 -28.135  26.341  1.00  0.69           C  
ATOM   6317  CD1 ILE A 433      -6.924 -27.563  28.570  1.00  0.69           C  
ATOM   6318  H   ILE A 433      -3.221 -25.485  29.111  1.00  0.69           H  
ATOM   6319  HA  ILE A 433      -2.953 -28.318  28.202  1.00  0.69           H  
ATOM   6320  HB  ILE A 433      -4.921 -26.209  27.281  1.00  0.69           H  
ATOM   6321 1HG1 ILE A 433      -5.364 -28.799  28.761  1.00  0.69           H  
ATOM   6322 2HG1 ILE A 433      -5.182 -27.287  29.619  1.00  0.69           H  
ATOM   6323 1HG2 ILE A 433      -5.873 -28.137  26.031  1.00  0.69           H  
ATOM   6324 2HG2 ILE A 433      -4.210 -27.798  25.531  1.00  0.69           H  
ATOM   6325 3HG2 ILE A 433      -4.529 -29.140  26.631  1.00  0.69           H  
ATOM   6326 1HD1 ILE A 433      -7.381 -28.002  29.433  1.00  0.69           H  
ATOM   6327 2HD1 ILE A 433      -7.148 -26.524  28.535  1.00  0.69           H  
ATOM   6328 3HD1 ILE A 433      -7.281 -28.045  27.669  1.00  0.69           H  
ATOM   6329  N   LYS A 434      -1.404 -27.945  26.444  1.00  0.71           N  
ATOM   6330  CA  LYS A 434      -0.370 -27.900  25.414  1.00  0.71           C  
ATOM   6331  C   LYS A 434      -0.515 -29.072  24.426  1.00  0.71           C  
ATOM   6332  O   LYS A 434      -1.268 -30.010  24.669  1.00  0.71           O  
ATOM   6333  CB  LYS A 434       1.020 -27.958  26.049  1.00  0.71           C  
ATOM   6334  CG  LYS A 434       1.366 -26.897  27.030  1.00  0.71           C  
ATOM   6335  CD  LYS A 434       1.482 -25.650  26.337  1.00  0.71           C  
ATOM   6336  CE  LYS A 434       2.605 -25.688  25.378  1.00  0.71           C  
ATOM   6337  NZ  LYS A 434       2.741 -24.490  24.672  1.00  0.71           N  
ATOM   6338  H   LYS A 434      -1.496 -28.814  26.975  1.00  0.71           H  
ATOM   6339  HA  LYS A 434      -0.472 -26.967  24.854  1.00  0.71           H  
ATOM   6340 1HB  LYS A 434       1.111 -28.858  26.547  1.00  0.71           H  
ATOM   6341 2HB  LYS A 434       1.771 -27.949  25.269  1.00  0.71           H  
ATOM   6342 1HG  LYS A 434       0.582 -26.823  27.769  1.00  0.71           H  
ATOM   6343 2HG  LYS A 434       2.298 -27.130  27.532  1.00  0.71           H  
ATOM   6344 1HD  LYS A 434       0.560 -25.455  25.798  1.00  0.71           H  
ATOM   6345 2HD  LYS A 434       1.659 -24.853  27.039  1.00  0.71           H  
ATOM   6346 1HE  LYS A 434       3.488 -25.869  25.884  1.00  0.71           H  
ATOM   6347 2HE  LYS A 434       2.432 -26.481  24.656  1.00  0.71           H  
ATOM   6348 1HZ  LYS A 434       3.485 -24.575  24.007  1.00  0.71           H  
ATOM   6349 2HZ  LYS A 434       1.857 -24.346  24.169  1.00  0.71           H  
ATOM   6350 3HZ  LYS A 434       2.914 -23.678  25.259  1.00  0.71           H  
ATOM   6351  N   GLY A 435       0.230 -29.035  23.331  1.00  0.75           N  
ATOM   6352  CA  GLY A 435       0.210 -30.086  22.311  1.00  0.75           C  
ATOM   6353  C   GLY A 435      -0.106 -29.424  21.000  1.00  0.75           C  
ATOM   6354  O   GLY A 435      -0.545 -28.282  21.003  1.00  0.75           O  
ATOM   6355  H   GLY A 435       0.832 -28.242  23.182  1.00  0.75           H  
ATOM   6356 1HA  GLY A 435       1.173 -30.598  22.260  1.00  0.75           H  
ATOM   6357 2HA  GLY A 435      -0.553 -30.819  22.533  1.00  0.75           H  
ATOM   6358  N   SER A 436       0.111 -30.102  19.886  1.00  0.79           N  
ATOM   6359  CA  SER A 436      -0.136 -29.479  18.592  1.00  0.79           C  
ATOM   6360  C   SER A 436      -1.570 -29.057  18.427  1.00  0.79           C  
ATOM   6361  O   SER A 436      -2.491 -29.769  18.813  1.00  0.79           O  
ATOM   6362  CB  SER A 436       0.190 -30.413  17.451  1.00  0.79           C  
ATOM   6363  OG  SER A 436      -0.120 -29.801  16.206  1.00  0.79           O  
ATOM   6364  H   SER A 436       0.471 -31.055  19.908  1.00  0.79           H  
ATOM   6365  HA  SER A 436       0.487 -28.592  18.502  1.00  0.79           H  
ATOM   6366 1HB  SER A 436       1.246 -30.685  17.480  1.00  0.79           H  
ATOM   6367 2HB  SER A 436      -0.389 -31.330  17.565  1.00  0.79           H  
ATOM   6368  HG  SER A 436       0.703 -29.284  15.980  1.00  0.79           H  
ATOM   6369  N   ARG A 437      -1.773 -27.935  17.756  1.00  0.83           N  
ATOM   6370  CA  ARG A 437      -3.109 -27.463  17.424  1.00  0.83           C  
ATOM   6371  C   ARG A 437      -3.866 -28.565  16.661  1.00  0.83           C  
ATOM   6372  O   ARG A 437      -5.087 -28.703  16.779  1.00  0.83           O  
ATOM   6373  CB  ARG A 437      -3.024 -26.206  16.567  1.00  0.83           C  
ATOM   6374  CG  ARG A 437      -4.345 -25.510  16.280  1.00  0.83           C  
ATOM   6375  CD  ARG A 437      -4.139 -24.291  15.431  1.00  0.83           C  
ATOM   6376  NE  ARG A 437      -5.359 -23.502  15.273  1.00  0.83           N  
ATOM   6377  CZ  ARG A 437      -5.499 -22.487  14.395  1.00  0.83           C  
ATOM   6378  NH1 ARG A 437      -4.506 -22.175  13.589  1.00  0.83           N  
ATOM   6379  NH2 ARG A 437      -6.628 -21.801  14.339  1.00  0.83           N  
ATOM   6380  H   ARG A 437      -0.972 -27.388  17.478  1.00  0.83           H  
ATOM   6381  HA  ARG A 437      -3.639 -27.230  18.349  1.00  0.83           H  
ATOM   6382 1HB  ARG A 437      -2.382 -25.479  17.069  1.00  0.83           H  
ATOM   6383 2HB  ARG A 437      -2.561 -26.447  15.611  1.00  0.83           H  
ATOM   6384 1HG  ARG A 437      -5.005 -26.190  15.744  1.00  0.83           H  
ATOM   6385 2HG  ARG A 437      -4.819 -25.217  17.215  1.00  0.83           H  
ATOM   6386 1HD  ARG A 437      -3.374 -23.659  15.870  1.00  0.83           H  
ATOM   6387 2HD  ARG A 437      -3.814 -24.604  14.441  1.00  0.83           H  
ATOM   6388  HE  ARG A 437      -6.141 -23.694  15.920  1.00  0.83           H  
ATOM   6389 1HH1 ARG A 437      -3.641 -22.695  13.631  1.00  0.83           H  
ATOM   6390 2HH1 ARG A 437      -4.608 -21.415  12.933  1.00  0.83           H  
ATOM   6391 1HH2 ARG A 437      -7.399 -22.034  14.955  1.00  0.83           H  
ATOM   6392 2HH2 ARG A 437      -6.723 -21.043  13.683  1.00  0.83           H  
ATOM   6393  N   SER A 438      -3.124 -29.371  15.878  1.00  0.86           N  
ATOM   6394  CA  SER A 438      -3.696 -30.437  15.058  1.00  0.86           C  
ATOM   6395  C   SER A 438      -4.262 -31.586  15.903  1.00  0.86           C  
ATOM   6396  O   SER A 438      -5.002 -32.430  15.398  1.00  0.86           O  
ATOM   6397  CB  SER A 438      -2.660 -30.960  14.076  1.00  0.86           C  
ATOM   6398  OG  SER A 438      -1.614 -31.630  14.725  1.00  0.86           O  
ATOM   6399  H   SER A 438      -2.109 -29.269  15.875  1.00  0.86           H  
ATOM   6400  HA  SER A 438      -4.517 -30.012  14.480  1.00  0.86           H  
ATOM   6401 1HB  SER A 438      -3.142 -31.636  13.372  1.00  0.86           H  
ATOM   6402 2HB  SER A 438      -2.255 -30.128  13.503  1.00  0.86           H  
ATOM   6403  HG  SER A 438      -1.133 -30.956  15.242  1.00  0.86           H  
ATOM   6404  N   ALA A 439      -3.910 -31.618  17.194  1.00  0.87           N  
ATOM   6405  CA  ALA A 439      -4.393 -32.609  18.143  1.00  0.87           C  
ATOM   6406  C   ALA A 439      -5.748 -32.171  18.706  1.00  0.87           C  
ATOM   6407  O   ALA A 439      -6.334 -32.865  19.536  1.00  0.87           O  
ATOM   6408  CB  ALA A 439      -3.381 -32.825  19.267  1.00  0.87           C  
ATOM   6409  H   ALA A 439      -3.297 -30.900  17.564  1.00  0.87           H  
ATOM   6410  HA  ALA A 439      -4.539 -33.549  17.611  1.00  0.87           H  
ATOM   6411 1HB  ALA A 439      -3.750 -33.579  19.959  1.00  0.87           H  
ATOM   6412 2HB  ALA A 439      -2.433 -33.155  18.839  1.00  0.87           H  
ATOM   6413 3HB  ALA A 439      -3.222 -31.909  19.791  1.00  0.87           H  
ATOM   6414  N   ALA A 440      -6.248 -31.007  18.260  1.00  0.86           N  
ATOM   6415  CA  ALA A 440      -7.529 -30.452  18.692  1.00  0.86           C  
ATOM   6416  C   ALA A 440      -7.570 -30.212  20.190  1.00  0.86           C  
ATOM   6417  O   ALA A 440      -8.616 -30.329  20.831  1.00  0.86           O  
ATOM   6418  CB  ALA A 440      -8.668 -31.384  18.289  1.00  0.86           C  
ATOM   6419  H   ALA A 440      -5.721 -30.455  17.585  1.00  0.86           H  
ATOM   6420  HA  ALA A 440      -7.657 -29.491  18.191  1.00  0.86           H  
ATOM   6421 1HB  ALA A 440      -9.609 -30.933  18.582  1.00  0.86           H  
ATOM   6422 2HB  ALA A 440      -8.653 -31.523  17.208  1.00  0.86           H  
ATOM   6423 3HB  ALA A 440      -8.572 -32.349  18.775  1.00  0.86           H  
ATOM   6424  N   MET A 441      -6.457 -29.740  20.739  1.00  0.84           N  
ATOM   6425  CA  MET A 441      -6.376 -29.465  22.166  1.00  0.84           C  
ATOM   6426  C   MET A 441      -7.266 -28.285  22.539  1.00  0.84           C  
ATOM   6427  O   MET A 441      -7.740 -28.179  23.670  1.00  0.84           O  
ATOM   6428  CB  MET A 441      -4.943 -29.214  22.567  1.00  0.84           C  
ATOM   6429  CG  MET A 441      -4.076 -30.404  22.366  1.00  0.84           C  
ATOM   6430  SD  MET A 441      -4.703 -31.922  23.137  1.00  0.84           S  
ATOM   6431  CE  MET A 441      -4.606 -31.573  24.864  1.00  0.84           C  
ATOM   6432  H   MET A 441      -5.633 -29.628  20.159  1.00  0.84           H  
ATOM   6433  HA  MET A 441      -6.737 -30.340  22.706  1.00  0.84           H  
ATOM   6434 1HB  MET A 441      -4.527 -28.401  21.973  1.00  0.84           H  
ATOM   6435 2HB  MET A 441      -4.895 -28.930  23.602  1.00  0.84           H  
ATOM   6436 1HG  MET A 441      -3.988 -30.562  21.308  1.00  0.84           H  
ATOM   6437 2HG  MET A 441      -3.084 -30.198  22.763  1.00  0.84           H  
ATOM   6438 1HE  MET A 441      -4.944 -32.439  25.423  1.00  0.84           H  
ATOM   6439 2HE  MET A 441      -3.572 -31.342  25.138  1.00  0.84           H  
ATOM   6440 3HE  MET A 441      -5.241 -30.728  25.093  1.00  0.84           H  
ATOM   6441  N   GLU A 442      -7.585 -27.463  21.547  1.00  0.82           N  
ATOM   6442  CA  GLU A 442      -8.441 -26.300  21.710  1.00  0.82           C  
ATOM   6443  C   GLU A 442      -9.806 -26.729  22.246  1.00  0.82           C  
ATOM   6444  O   GLU A 442     -10.455 -25.978  22.977  1.00  0.82           O  
ATOM   6445  CB  GLU A 442      -8.669 -25.619  20.354  1.00  0.82           C  
ATOM   6446  CG  GLU A 442      -7.466 -24.926  19.711  1.00  0.82           C  
ATOM   6447  CD  GLU A 442      -7.795 -24.401  18.301  1.00  0.82           C  
ATOM   6448  OE1 GLU A 442      -8.845 -24.714  17.798  1.00  0.82           O  
ATOM   6449  OE2 GLU A 442      -6.986 -23.691  17.744  1.00  0.82           O  
ATOM   6450  H   GLU A 442      -7.182 -27.639  20.640  1.00  0.82           H  
ATOM   6451  HA  GLU A 442      -7.977 -25.607  22.415  1.00  0.82           H  
ATOM   6452 1HB  GLU A 442      -9.032 -26.364  19.645  1.00  0.82           H  
ATOM   6453 2HB  GLU A 442      -9.455 -24.872  20.461  1.00  0.82           H  
ATOM   6454 1HG  GLU A 442      -7.151 -24.089  20.339  1.00  0.82           H  
ATOM   6455 2HG  GLU A 442      -6.636 -25.630  19.651  1.00  0.82           H  
ATOM   6456  N   ASN A 443     -10.262 -27.930  21.852  1.00  0.80           N  
ATOM   6457  CA  ASN A 443     -11.558 -28.439  22.272  1.00  0.80           C  
ATOM   6458  C   ASN A 443     -11.541 -28.826  23.744  1.00  0.80           C  
ATOM   6459  O   ASN A 443     -12.580 -28.850  24.404  1.00  0.80           O  
ATOM   6460  CB  ASN A 443     -11.974 -29.620  21.422  1.00  0.80           C  
ATOM   6461  CG  ASN A 443     -12.357 -29.219  20.022  1.00  0.80           C  
ATOM   6462  OD1 ASN A 443     -12.738 -28.070  19.756  1.00  0.80           O  
ATOM   6463  ND2 ASN A 443     -12.269 -30.154  19.113  1.00  0.80           N  
ATOM   6464  H   ASN A 443      -9.672 -28.538  21.282  1.00  0.80           H  
ATOM   6465  HA  ASN A 443     -12.296 -27.648  22.148  1.00  0.80           H  
ATOM   6466 1HB  ASN A 443     -11.154 -30.337  21.374  1.00  0.80           H  
ATOM   6467 2HB  ASN A 443     -12.819 -30.125  21.891  1.00  0.80           H  
ATOM   6468 1HD2 ASN A 443     -12.511 -29.953  18.164  1.00  0.80           H  
ATOM   6469 2HD2 ASN A 443     -11.965 -31.071  19.371  1.00  0.80           H  
ATOM   6470  N   VAL A 444     -10.357 -29.142  24.266  1.00  0.79           N  
ATOM   6471  CA  VAL A 444     -10.229 -29.563  25.643  1.00  0.79           C  
ATOM   6472  C   VAL A 444     -10.353 -28.295  26.456  1.00  0.79           C  
ATOM   6473  O   VAL A 444     -11.095 -28.223  27.436  1.00  0.79           O  
ATOM   6474  CB  VAL A 444      -8.872 -30.260  25.885  1.00  0.79           C  
ATOM   6475  CG1 VAL A 444      -8.712 -30.639  27.363  1.00  0.79           C  
ATOM   6476  CG2 VAL A 444      -8.741 -31.475  24.962  1.00  0.79           C  
ATOM   6477  H   VAL A 444      -9.512 -29.055  23.713  1.00  0.79           H  
ATOM   6478  HA  VAL A 444     -11.040 -30.226  25.903  1.00  0.79           H  
ATOM   6479  HB  VAL A 444      -8.078 -29.558  25.658  1.00  0.79           H  
ATOM   6480 1HG1 VAL A 444      -7.740 -31.097  27.517  1.00  0.79           H  
ATOM   6481 2HG1 VAL A 444      -8.798 -29.756  27.976  1.00  0.79           H  
ATOM   6482 3HG1 VAL A 444      -9.490 -31.345  27.643  1.00  0.79           H  
ATOM   6483 1HG2 VAL A 444      -7.771 -31.938  25.109  1.00  0.79           H  
ATOM   6484 2HG2 VAL A 444      -9.525 -32.194  25.182  1.00  0.79           H  
ATOM   6485 3HG2 VAL A 444      -8.829 -31.149  23.922  1.00  0.79           H  
ATOM   6486  N   VAL A 445      -9.683 -27.247  25.981  1.00  0.79           N  
ATOM   6487  CA  VAL A 445      -9.739 -25.971  26.671  1.00  0.79           C  
ATOM   6488  C   VAL A 445     -11.180 -25.484  26.707  1.00  0.79           C  
ATOM   6489  O   VAL A 445     -11.711 -25.140  27.772  1.00  0.79           O  
ATOM   6490  CB  VAL A 445      -8.946 -24.897  25.890  1.00  0.79           C  
ATOM   6491  CG1 VAL A 445      -9.181 -23.531  26.519  1.00  0.79           C  
ATOM   6492  CG2 VAL A 445      -7.461 -25.227  25.830  1.00  0.79           C  
ATOM   6493  H   VAL A 445      -9.102 -27.369  25.150  1.00  0.79           H  
ATOM   6494  HA  VAL A 445      -9.362 -26.084  27.683  1.00  0.79           H  
ATOM   6495  HB  VAL A 445      -9.330 -24.856  24.880  1.00  0.79           H  
ATOM   6496 1HG1 VAL A 445      -8.655 -22.776  25.938  1.00  0.79           H  
ATOM   6497 2HG1 VAL A 445     -10.247 -23.305  26.521  1.00  0.79           H  
ATOM   6498 3HG1 VAL A 445      -8.810 -23.526  27.539  1.00  0.79           H  
ATOM   6499 1HG2 VAL A 445      -6.945 -24.468  25.247  1.00  0.79           H  
ATOM   6500 2HG2 VAL A 445      -7.053 -25.241  26.813  1.00  0.79           H  
ATOM   6501 3HG2 VAL A 445      -7.322 -26.196  25.354  1.00  0.79           H  
ATOM   6502  N   ALA A 446     -11.827 -25.499  25.536  1.00  0.83           N  
ATOM   6503  CA  ALA A 446     -13.190 -25.033  25.430  1.00  0.83           C  
ATOM   6504  C   ALA A 446     -14.149 -25.839  26.276  1.00  0.83           C  
ATOM   6505  O   ALA A 446     -14.995 -25.261  26.951  1.00  0.83           O  
ATOM   6506  CB  ALA A 446     -13.643 -25.100  23.985  1.00  0.83           C  
ATOM   6507  H   ALA A 446     -11.343 -25.805  24.691  1.00  0.83           H  
ATOM   6508  HA  ALA A 446     -13.217 -24.000  25.774  1.00  0.83           H  
ATOM   6509 1HB  ALA A 446     -14.658 -24.719  23.903  1.00  0.83           H  
ATOM   6510 2HB  ALA A 446     -12.973 -24.501  23.366  1.00  0.83           H  
ATOM   6511 3HB  ALA A 446     -13.614 -26.135  23.649  1.00  0.83           H  
ATOM   6512  N   ALA A 447     -14.027 -27.164  26.276  1.00  0.92           N  
ATOM   6513  CA  ALA A 447     -14.952 -27.978  27.040  1.00  0.92           C  
ATOM   6514  C   ALA A 447     -14.871 -27.696  28.527  1.00  0.92           C  
ATOM   6515  O   ALA A 447     -15.906 -27.578  29.196  1.00  0.92           O  
ATOM   6516  CB  ALA A 447     -14.670 -29.434  26.795  1.00  0.92           C  
ATOM   6517  H   ALA A 447     -13.318 -27.631  25.711  1.00  0.92           H  
ATOM   6518  HA  ALA A 447     -15.960 -27.747  26.703  1.00  0.92           H  
ATOM   6519 1HB  ALA A 447     -15.386 -30.035  27.346  1.00  0.92           H  
ATOM   6520 2HB  ALA A 447     -14.755 -29.644  25.728  1.00  0.92           H  
ATOM   6521 3HB  ALA A 447     -13.655 -29.666  27.130  1.00  0.92           H  
ATOM   6522  N   LEU A 448     -13.647 -27.509  29.029  1.00  1.11           N  
ATOM   6523  CA  LEU A 448     -13.401 -27.237  30.440  1.00  1.11           C  
ATOM   6524  C   LEU A 448     -13.966 -25.906  30.901  1.00  1.11           C  
ATOM   6525  O   LEU A 448     -14.396 -25.774  32.051  1.00  1.11           O  
ATOM   6526  CB  LEU A 448     -11.910 -27.272  30.692  1.00  1.11           C  
ATOM   6527  CG  LEU A 448     -11.274 -28.626  30.582  1.00  1.11           C  
ATOM   6528  CD1 LEU A 448      -9.824 -28.426  30.603  1.00  1.11           C  
ATOM   6529  CD2 LEU A 448     -11.727 -29.513  31.728  1.00  1.11           C  
ATOM   6530  H   LEU A 448     -12.835 -27.602  28.409  1.00  1.11           H  
ATOM   6531  HA  LEU A 448     -13.872 -28.028  31.021  1.00  1.11           H  
ATOM   6532 1HB  LEU A 448     -11.422 -26.618  29.964  1.00  1.11           H  
ATOM   6533 2HB  LEU A 448     -11.716 -26.885  31.688  1.00  1.11           H  
ATOM   6534  HG  LEU A 448     -11.553 -29.094  29.643  1.00  1.11           H  
ATOM   6535 1HD1 LEU A 448      -9.322 -29.375  30.509  1.00  1.11           H  
ATOM   6536 2HD1 LEU A 448      -9.576 -27.786  29.761  1.00  1.11           H  
ATOM   6537 3HD1 LEU A 448      -9.539 -27.943  31.523  1.00  1.11           H  
ATOM   6538 1HD2 LEU A 448     -11.256 -30.478  31.632  1.00  1.11           H  
ATOM   6539 2HD2 LEU A 448     -11.445 -29.062  32.679  1.00  1.11           H  
ATOM   6540 3HD2 LEU A 448     -12.809 -29.635  31.692  1.00  1.11           H  
ATOM   6541  N   CYS A 449     -13.932 -24.904  30.020  1.00  1.46           N  
ATOM   6542  CA  CYS A 449     -14.462 -23.589  30.359  1.00  1.46           C  
ATOM   6543  C   CYS A 449     -15.887 -23.377  29.823  1.00  1.46           C  
ATOM   6544  O   CYS A 449     -16.558 -22.406  30.179  1.00  1.46           O  
ATOM   6545  CB  CYS A 449     -13.541 -22.513  29.807  1.00  1.46           C  
ATOM   6546  SG  CYS A 449     -11.886 -22.532  30.530  1.00  1.46           S  
ATOM   6547  H   CYS A 449     -13.501 -25.053  29.102  1.00  1.46           H  
ATOM   6548  HA  CYS A 449     -14.484 -23.498  31.443  1.00  1.46           H  
ATOM   6549 1HB  CYS A 449     -13.436 -22.645  28.725  1.00  1.46           H  
ATOM   6550 2HB  CYS A 449     -13.978 -21.534  29.981  1.00  1.46           H  
ATOM   6551  HG  CYS A 449     -11.403 -21.534  29.764  1.00  1.46           H  
ATOM   6552  N   GLY A 450     -16.321 -24.293  28.963  1.00  2.03           N  
ATOM   6553  CA  GLY A 450     -17.604 -24.305  28.273  1.00  2.03           C  
ATOM   6554  C   GLY A 450     -18.695 -25.116  28.966  1.00  2.03           C  
ATOM   6555  O   GLY A 450     -19.686 -24.563  29.452  1.00  2.03           O  
ATOM   6556  H   GLY A 450     -15.684 -25.041  28.712  1.00  2.03           H  
ATOM   6557 1HA  GLY A 450     -17.947 -23.278  28.153  1.00  2.03           H  
ATOM   6558 2HA  GLY A 450     -17.454 -24.698  27.267  1.00  2.03           H  
ATOM   6559  N   SER A 451     -18.547 -26.443  28.961  1.00  2.89           N  
ATOM   6560  CA  SER A 451     -19.593 -27.329  29.456  1.00  2.89           C  
ATOM   6561  C   SER A 451     -19.931 -27.128  30.932  1.00  2.89           C  
ATOM   6562  O   SER A 451     -21.046 -27.422  31.361  1.00  2.89           O  
ATOM   6563  CB  SER A 451     -19.182 -28.770  29.219  1.00  2.89           C  
ATOM   6564  OG  SER A 451     -18.059 -29.116  29.993  1.00  2.89           O  
ATOM   6565  H   SER A 451     -17.675 -26.852  28.631  1.00  2.89           H  
ATOM   6566  HA  SER A 451     -20.492 -27.139  28.868  1.00  2.89           H  
ATOM   6567 1HB  SER A 451     -20.013 -29.427  29.466  1.00  2.89           H  
ATOM   6568 2HB  SER A 451     -18.955 -28.913  28.165  1.00  2.89           H  
ATOM   6569  HG  SER A 451     -17.336 -28.507  29.715  1.00  2.89           H  
ATOM   6570  N   SER A 452     -19.005 -26.580  31.721  1.00  4.05           N  
ATOM   6571  CA  SER A 452     -19.315 -26.379  33.134  1.00  4.05           C  
ATOM   6572  C   SER A 452     -20.201 -25.138  33.313  1.00  4.05           C  
ATOM   6573  O   SER A 452     -20.757 -24.913  34.390  1.00  4.05           O  
ATOM   6574  CB  SER A 452     -18.048 -26.221  33.962  1.00  4.05           C  
ATOM   6575  OG  SER A 452     -17.454 -24.977  33.752  1.00  4.05           O  
ATOM   6576  H   SER A 452     -18.097 -26.341  31.346  1.00  4.05           H  
ATOM   6577  HA  SER A 452     -19.863 -27.248  33.499  1.00  4.05           H  
ATOM   6578 1HB  SER A 452     -18.288 -26.333  35.013  1.00  4.05           H  
ATOM   6579 2HB  SER A 452     -17.342 -27.009  33.699  1.00  4.05           H  
ATOM   6580  HG  SER A 452     -18.030 -24.362  34.225  1.00  4.05           H  
ATOM   6581  N   LEU A 453     -20.307 -24.321  32.261  1.00  5.42           N  
ATOM   6582  CA  LEU A 453     -21.108 -23.107  32.260  1.00  5.42           C  
ATOM   6583  C   LEU A 453     -22.493 -23.482  31.755  1.00  5.42           C  
ATOM   6584  O   LEU A 453     -23.512 -23.023  32.271  1.00  5.42           O  
ATOM   6585  CB  LEU A 453     -20.476 -22.025  31.371  1.00  5.42           C  
ATOM   6586  CG  LEU A 453     -21.190 -20.672  31.363  1.00  5.42           C  
ATOM   6587  CD1 LEU A 453     -21.157 -20.087  32.773  1.00  5.42           C  
ATOM   6588  CD2 LEU A 453     -20.504 -19.744  30.366  1.00  5.42           C  
ATOM   6589  H   LEU A 453     -19.838 -24.559  31.394  1.00  5.42           H  
ATOM   6590  HA  LEU A 453     -21.197 -22.732  33.278  1.00  5.42           H  
ATOM   6591 1HB  LEU A 453     -19.443 -21.867  31.685  1.00  5.42           H  
ATOM   6592 2HB  LEU A 453     -20.462 -22.386  30.345  1.00  5.42           H  
ATOM   6593  HG  LEU A 453     -22.233 -20.811  31.072  1.00  5.42           H  
ATOM   6594 1HD1 LEU A 453     -21.671 -19.126  32.780  1.00  5.42           H  
ATOM   6595 2HD1 LEU A 453     -21.655 -20.769  33.462  1.00  5.42           H  
ATOM   6596 3HD1 LEU A 453     -20.122 -19.946  33.083  1.00  5.42           H  
ATOM   6597 1HD2 LEU A 453     -21.010 -18.779  30.356  1.00  5.42           H  
ATOM   6598 2HD2 LEU A 453     -19.461 -19.606  30.657  1.00  5.42           H  
ATOM   6599 3HD2 LEU A 453     -20.546 -20.190  29.372  1.00  5.42           H  
ATOM   6600  N   GLU A 454     -22.507 -24.305  30.701  1.00  6.76           N  
ATOM   6601  CA  GLU A 454     -23.742 -24.771  30.074  1.00  6.76           C  
ATOM   6602  C   GLU A 454     -24.600 -25.600  31.043  1.00  6.76           C  
ATOM   6603  O   GLU A 454     -25.828 -25.507  31.029  1.00  6.76           O  
ATOM   6604  CB  GLU A 454     -23.407 -25.620  28.844  1.00  6.76           C  
ATOM   6605  CG  GLU A 454     -22.811 -24.843  27.673  1.00  6.76           C  
ATOM   6606  CD  GLU A 454     -22.373 -25.734  26.526  1.00  6.76           C  
ATOM   6607  OE1 GLU A 454     -22.307 -26.929  26.715  1.00  6.76           O  
ATOM   6608  OE2 GLU A 454     -22.114 -25.218  25.462  1.00  6.76           O  
ATOM   6609  H   GLU A 454     -21.612 -24.606  30.322  1.00  6.76           H  
ATOM   6610  HA  GLU A 454     -24.318 -23.901  29.763  1.00  6.76           H  
ATOM   6611 1HB  GLU A 454     -22.704 -26.396  29.129  1.00  6.76           H  
ATOM   6612 2HB  GLU A 454     -24.310 -26.115  28.492  1.00  6.76           H  
ATOM   6613 1HG  GLU A 454     -23.551 -24.134  27.307  1.00  6.76           H  
ATOM   6614 2HG  GLU A 454     -21.952 -24.278  28.035  1.00  6.76           H  
ATOM   6615  N   LYS A 455     -23.949 -26.411  31.881  1.00  7.84           N  
ATOM   6616  CA  LYS A 455     -24.648 -27.241  32.859  1.00  7.84           C  
ATOM   6617  C   LYS A 455     -25.093 -26.451  34.085  1.00  7.84           C  
ATOM   6618  O   LYS A 455     -24.400 -25.532  34.516  1.00  7.84           O  
ATOM   6619  CB  LYS A 455     -23.752 -28.391  33.311  1.00  7.84           C  
ATOM   6620  CG  LYS A 455     -23.452 -29.427  32.244  1.00  7.84           C  
ATOM   6621  CD  LYS A 455     -22.525 -30.501  32.788  1.00  7.84           C  
ATOM   6622  CE  LYS A 455     -22.203 -31.549  31.739  1.00  7.84           C  
ATOM   6623  NZ  LYS A 455     -21.281 -32.596  32.268  1.00  7.84           N  
ATOM   6624  H   LYS A 455     -22.934 -26.485  31.814  1.00  7.84           H  
ATOM   6625  HA  LYS A 455     -25.540 -27.650  32.387  1.00  7.84           H  
ATOM   6626 1HB  LYS A 455     -22.795 -27.982  33.648  1.00  7.84           H  
ATOM   6627 2HB  LYS A 455     -24.208 -28.896  34.162  1.00  7.84           H  
ATOM   6628 1HG  LYS A 455     -24.383 -29.891  31.924  1.00  7.84           H  
ATOM   6629 2HG  LYS A 455     -22.993 -28.952  31.380  1.00  7.84           H  
ATOM   6630 1HD  LYS A 455     -21.593 -30.028  33.109  1.00  7.84           H  
ATOM   6631 2HD  LYS A 455     -22.987 -30.981  33.650  1.00  7.84           H  
ATOM   6632 1HE  LYS A 455     -23.127 -32.023  31.413  1.00  7.84           H  
ATOM   6633 2HE  LYS A 455     -21.733 -31.063  30.883  1.00  7.84           H  
ATOM   6634 1HZ  LYS A 455     -21.087 -33.273  31.545  1.00  7.84           H  
ATOM   6635 2HZ  LYS A 455     -20.416 -32.158  32.561  1.00  7.84           H  
ATOM   6636 3HZ  LYS A 455     -21.710 -33.058  33.057  1.00  7.84           H  
ATOM   6637  N   HIS A 456     -26.217 -26.884  34.670  1.00  8.56           N  
ATOM   6638  CA  HIS A 456     -26.798 -26.348  35.906  1.00  8.56           C  
ATOM   6639  C   HIS A 456     -27.492 -25.016  35.652  1.00  8.56           C  
ATOM   6640  O   HIS A 456     -28.229 -24.889  34.674  1.00  8.56           O  
ATOM   6641  OXT HIS A 456     -27.572 -24.206  36.574  1.00  8.56           O  
ATOM   6642  CB  HIS A 456     -25.747 -26.188  37.024  1.00  8.56           C  
ATOM   6643  CG  HIS A 456     -25.081 -27.478  37.420  1.00  8.56           C  
ATOM   6644  ND1 HIS A 456     -25.731 -28.468  38.132  1.00  8.56           N  
ATOM   6645  CD2 HIS A 456     -23.828 -27.938  37.194  1.00  8.56           C  
ATOM   6646  CE1 HIS A 456     -24.901 -29.479  38.330  1.00  8.56           C  
ATOM   6647  NE2 HIS A 456     -23.741 -29.183  37.771  1.00  8.56           N  
ATOM   6648  H   HIS A 456     -26.708 -27.640  34.216  1.00  8.56           H  
ATOM   6649  HA  HIS A 456     -27.556 -27.039  36.274  1.00  8.56           H  
ATOM   6650 1HB  HIS A 456     -24.991 -25.454  36.772  1.00  8.56           H  
ATOM   6651 2HB  HIS A 456     -26.248 -25.807  37.912  1.00  8.56           H  
ATOM   6652  HD2 HIS A 456     -23.036 -27.414  36.653  1.00  8.56           H  
ATOM   6653  HE1 HIS A 456     -25.136 -30.400  38.863  1.00  8.56           H  
ATOM   6654  HE2 HIS A 456     -22.921 -29.772  37.765  1.00  8.56           H  
TER    6655
ENDMDL

REMARK ID 699214 MODEL 3 P6.Pseudomonas_syringae_CFBP_3840 murF
PFRMAT TS
TARGET P6.Pseudomonas_syringae_CFBP_3840 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.150   0.876  -0.503  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.601   0.688  -0.560  1.00  1.21           C  
ATOM      3  C   MET A   1       3.321   2.009  -0.315  1.00  1.21           C  
ATOM      4  O   MET A   1       2.850   3.056  -0.766  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.963   0.114  -1.927  1.00  1.21           C  
ATOM      6  CG  MET A   1       4.434  -0.156  -2.195  1.00  1.21           C  
ATOM      7  SD  MET A   1       5.113  -1.462  -1.182  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.206  -2.797  -1.860  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.727   0.210  -1.132  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.749   0.731   0.418  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.926   1.807  -0.814  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.898  -0.003   0.230  1.00  1.21           H  
ATOM     13 1HB  MET A   1       2.435  -0.828  -2.060  1.00  1.21           H  
ATOM     14 2HB  MET A   1       2.611   0.787  -2.711  1.00  1.21           H  
ATOM     15 1HG  MET A   1       4.572  -0.426  -3.245  1.00  1.21           H  
ATOM     16 2HG  MET A   1       5.004   0.744  -2.015  1.00  1.21           H  
ATOM     17 1HE  MET A   1       4.497  -3.700  -1.380  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.147  -2.624  -1.689  1.00  1.21           H  
ATOM     19 3HE  MET A   1       4.399  -2.864  -2.926  1.00  1.21           H  
ATOM     20  N   ILE A   2       4.465   1.997   0.385  1.00  1.15           N  
ATOM     21  CA  ILE A   2       5.125   3.276   0.655  1.00  1.15           C  
ATOM     22  C   ILE A   2       5.593   4.063  -0.551  1.00  1.15           C  
ATOM     23  O   ILE A   2       5.400   5.276  -0.634  1.00  1.15           O  
ATOM     24  CB  ILE A   2       6.339   3.121   1.545  1.00  1.15           C  
ATOM     25  CG1 ILE A   2       5.941   2.754   2.842  1.00  1.15           C  
ATOM     26  CG2 ILE A   2       7.158   4.411   1.614  1.00  1.15           C  
ATOM     27  CD1 ILE A   2       7.067   2.354   3.588  1.00  1.15           C  
ATOM     28  H   ILE A   2       4.860   1.130   0.772  1.00  1.15           H  
ATOM     29  HA  ILE A   2       4.420   3.851   1.194  1.00  1.15           H  
ATOM     30  HB  ILE A   2       6.964   2.319   1.152  1.00  1.15           H  
ATOM     31 1HG1 ILE A   2       5.480   3.607   3.319  1.00  1.15           H  
ATOM     32 2HG1 ILE A   2       5.217   1.946   2.803  1.00  1.15           H  
ATOM     33 1HG2 ILE A   2       8.025   4.252   2.250  1.00  1.15           H  
ATOM     34 2HG2 ILE A   2       7.491   4.691   0.627  1.00  1.15           H  
ATOM     35 3HG2 ILE A   2       6.559   5.209   2.028  1.00  1.15           H  
ATOM     36 1HD1 ILE A   2       6.816   2.084   4.568  1.00  1.15           H  
ATOM     37 2HD1 ILE A   2       7.519   1.499   3.092  1.00  1.15           H  
ATOM     38 3HD1 ILE A   2       7.768   3.179   3.625  1.00  1.15           H  
ATOM     39  N   LYS A   3       6.242   3.382  -1.460  1.00  1.07           N  
ATOM     40  CA  LYS A   3       6.783   4.002  -2.645  1.00  1.07           C  
ATOM     41  C   LYS A   3       6.837   2.952  -3.705  1.00  1.07           C  
ATOM     42  O   LYS A   3       6.897   1.769  -3.376  1.00  1.07           O  
ATOM     43  CB  LYS A   3       8.194   4.529  -2.391  1.00  1.07           C  
ATOM     44  CG  LYS A   3       9.192   3.418  -2.048  1.00  1.07           C  
ATOM     45  CD  LYS A   3      10.608   3.941  -1.851  1.00  1.07           C  
ATOM     46  CE  LYS A   3      11.582   2.785  -1.569  1.00  1.07           C  
ATOM     47  NZ  LYS A   3      12.992   3.243  -1.433  1.00  1.07           N  
ATOM     48  H   LYS A   3       6.363   2.391  -1.326  1.00  1.07           H  
ATOM     49  HA  LYS A   3       6.126   4.807  -2.977  1.00  1.07           H  
ATOM     50 1HB  LYS A   3       8.557   5.032  -3.286  1.00  1.07           H  
ATOM     51 2HB  LYS A   3       8.182   5.258  -1.585  1.00  1.07           H  
ATOM     52 1HG  LYS A   3       8.870   2.914  -1.135  1.00  1.07           H  
ATOM     53 2HG  LYS A   3       9.205   2.687  -2.851  1.00  1.07           H  
ATOM     54 1HD  LYS A   3      10.930   4.458  -2.756  1.00  1.07           H  
ATOM     55 2HD  LYS A   3      10.631   4.642  -1.018  1.00  1.07           H  
ATOM     56 1HE  LYS A   3      11.280   2.298  -0.644  1.00  1.07           H  
ATOM     57 2HE  LYS A   3      11.530   2.059  -2.387  1.00  1.07           H  
ATOM     58 1HZ  LYS A   3      13.587   2.441  -1.236  1.00  1.07           H  
ATOM     59 2HZ  LYS A   3      13.288   3.674  -2.303  1.00  1.07           H  
ATOM     60 3HZ  LYS A   3      13.067   3.906  -0.681  1.00  1.07           H  
ATOM     61  N   SER A   4       6.884   3.350  -4.965  1.00  0.99           N  
ATOM     62  CA  SER A   4       7.060   2.328  -5.969  1.00  0.99           C  
ATOM     63  C   SER A   4       8.349   1.602  -5.588  1.00  0.99           C  
ATOM     64  O   SER A   4       9.368   2.258  -5.363  1.00  0.99           O  
ATOM     65  CB  SER A   4       7.204   2.958  -7.336  1.00  0.99           C  
ATOM     66  OG  SER A   4       6.068   3.710  -7.688  1.00  0.99           O  
ATOM     67  H   SER A   4       6.809   4.324  -5.216  1.00  0.99           H  
ATOM     68  HA  SER A   4       6.214   1.644  -5.950  1.00  0.99           H  
ATOM     69 1HB  SER A   4       8.087   3.590  -7.358  1.00  0.99           H  
ATOM     70 2HB  SER A   4       7.349   2.165  -8.068  1.00  0.99           H  
ATOM     71  HG  SER A   4       5.286   3.117  -7.575  1.00  0.99           H  
ATOM     72  N   MET A   5       8.318   0.280  -5.536  1.00  0.91           N  
ATOM     73  CA  MET A   5       9.500  -0.499  -5.175  1.00  0.91           C  
ATOM     74  C   MET A   5      10.134  -1.052  -6.412  1.00  0.91           C  
ATOM     75  O   MET A   5       9.428  -1.394  -7.347  1.00  0.91           O  
ATOM     76  CB  MET A   5       9.147  -1.645  -4.251  1.00  0.91           C  
ATOM     77  CG  MET A   5       8.541  -1.283  -2.931  1.00  0.91           C  
ATOM     78  SD  MET A   5       9.659  -0.335  -1.940  1.00  0.91           S  
ATOM     79  CE  MET A   5      10.938  -1.555  -1.684  1.00  0.91           C  
ATOM     80  H   MET A   5       7.437  -0.186  -5.738  1.00  0.91           H  
ATOM     81  HA  MET A   5      10.226   0.151  -4.683  1.00  0.91           H  
ATOM     82 1HB  MET A   5       8.413  -2.226  -4.754  1.00  0.91           H  
ATOM     83 2HB  MET A   5      10.019  -2.270  -4.087  1.00  0.91           H  
ATOM     84 1HG  MET A   5       7.638  -0.692  -3.098  1.00  0.91           H  
ATOM     85 2HG  MET A   5       8.262  -2.185  -2.388  1.00  0.91           H  
ATOM     86 1HE  MET A   5      11.733  -1.131  -1.071  1.00  0.91           H  
ATOM     87 2HE  MET A   5      10.511  -2.424  -1.187  1.00  0.91           H  
ATOM     88 3HE  MET A   5      11.353  -1.854  -2.652  1.00  0.91           H  
ATOM     89  N   THR A   6      11.446  -1.171  -6.427  1.00  0.85           N  
ATOM     90  CA  THR A   6      12.127  -1.721  -7.595  1.00  0.85           C  
ATOM     91  C   THR A   6      12.686  -3.102  -7.306  1.00  0.85           C  
ATOM     92  O   THR A   6      13.233  -3.351  -6.235  1.00  0.85           O  
ATOM     93  CB  THR A   6      13.193  -0.744  -8.116  1.00  0.85           C  
ATOM     94  OG1 THR A   6      12.549   0.486  -8.499  1.00  0.85           O  
ATOM     95  CG2 THR A   6      13.906  -1.311  -9.304  1.00  0.85           C  
ATOM     96  H   THR A   6      11.997  -0.840  -5.622  1.00  0.85           H  
ATOM     97  HA  THR A   6      11.407  -1.839  -8.396  1.00  0.85           H  
ATOM     98  HB  THR A   6      13.905  -0.538  -7.330  1.00  0.85           H  
ATOM     99  HG1 THR A   6      12.042   0.349  -9.297  1.00  0.85           H  
ATOM    100 1HG2 THR A   6      14.647  -0.602  -9.663  1.00  0.85           H  
ATOM    101 2HG2 THR A   6      14.403  -2.224  -9.040  1.00  0.85           H  
ATOM    102 3HG2 THR A   6      13.187  -1.513 -10.104  1.00  0.85           H  
ATOM    103  N   PHE A   7      12.545  -4.018  -8.252  1.00  0.81           N  
ATOM    104  CA  PHE A   7      13.054  -5.365  -8.045  1.00  0.81           C  
ATOM    105  C   PHE A   7      14.499  -5.376  -7.520  1.00  0.81           C  
ATOM    106  O   PHE A   7      14.765  -6.028  -6.511  1.00  0.81           O  
ATOM    107  CB  PHE A   7      12.950  -6.177  -9.324  1.00  0.81           C  
ATOM    108  CG  PHE A   7      11.614  -6.767  -9.559  1.00  0.81           C  
ATOM    109  CD1 PHE A   7      10.481  -6.195  -9.011  1.00  0.81           C  
ATOM    110  CD2 PHE A   7      11.483  -7.941 -10.295  1.00  0.81           C  
ATOM    111  CE1 PHE A   7       9.262  -6.773  -9.206  1.00  0.81           C  
ATOM    112  CE2 PHE A   7      10.258  -8.515 -10.471  1.00  0.81           C  
ATOM    113  CZ  PHE A   7       9.157  -7.927  -9.925  1.00  0.81           C  
ATOM    114  H   PHE A   7      12.072  -3.769  -9.123  1.00  0.81           H  
ATOM    115  HA  PHE A   7      12.424  -5.848  -7.297  1.00  0.81           H  
ATOM    116 1HB  PHE A   7      13.198  -5.538 -10.173  1.00  0.81           H  
ATOM    117 2HB  PHE A   7      13.664  -6.940  -9.293  1.00  0.81           H  
ATOM    118  HD1 PHE A   7      10.569  -5.276  -8.431  1.00  0.81           H  
ATOM    119  HD2 PHE A   7      12.362  -8.410 -10.724  1.00  0.81           H  
ATOM    120  HE1 PHE A   7       8.368  -6.330  -8.789  1.00  0.81           H  
ATOM    121  HE2 PHE A   7      10.157  -9.437 -11.039  1.00  0.81           H  
ATOM    122  HZ  PHE A   7       8.194  -8.371 -10.053  1.00  0.81           H  
ATOM    123  N   SER A   8      15.399  -4.572  -8.091  1.00  0.79           N  
ATOM    124  CA  SER A   8      16.766  -4.497  -7.567  1.00  0.79           C  
ATOM    125  C   SER A   8      16.855  -4.122  -6.061  1.00  0.79           C  
ATOM    126  O   SER A   8      17.856  -4.435  -5.412  1.00  0.79           O  
ATOM    127  CB  SER A   8      17.574  -3.509  -8.378  1.00  0.79           C  
ATOM    128  OG  SER A   8      17.784  -3.975  -9.673  1.00  0.79           O  
ATOM    129  H   SER A   8      15.173  -4.085  -8.967  1.00  0.79           H  
ATOM    130  HA  SER A   8      17.223  -5.474  -7.698  1.00  0.79           H  
ATOM    131 1HB  SER A   8      17.041  -2.558  -8.416  1.00  0.79           H  
ATOM    132 2HB  SER A   8      18.529  -3.331  -7.890  1.00  0.79           H  
ATOM    133  HG  SER A   8      16.891  -4.066 -10.067  1.00  0.79           H  
ATOM    134  N   GLU A   9      15.837  -3.436  -5.508  1.00  0.80           N  
ATOM    135  CA  GLU A   9      15.804  -3.066  -4.086  1.00  0.80           C  
ATOM    136  C   GLU A   9      15.439  -4.290  -3.252  1.00  0.80           C  
ATOM    137  O   GLU A   9      15.843  -4.418  -2.096  1.00  0.80           O  
ATOM    138  CB  GLU A   9      14.785  -1.945  -3.792  1.00  0.80           C  
ATOM    139  CG  GLU A   9      15.129  -0.582  -4.367  1.00  0.80           C  
ATOM    140  CD  GLU A   9      14.066   0.464  -4.079  1.00  0.80           C  
ATOM    141  OE1 GLU A   9      12.904   0.198  -4.309  1.00  0.80           O  
ATOM    142  OE2 GLU A   9      14.415   1.529  -3.598  1.00  0.80           O  
ATOM    143  H   GLU A   9      15.028  -3.218  -6.072  1.00  0.80           H  
ATOM    144  HA  GLU A   9      16.797  -2.730  -3.788  1.00  0.80           H  
ATOM    145 1HB  GLU A   9      13.803  -2.231  -4.151  1.00  0.80           H  
ATOM    146 2HB  GLU A   9      14.699  -1.826  -2.711  1.00  0.80           H  
ATOM    147 1HG  GLU A   9      16.074  -0.250  -3.939  1.00  0.80           H  
ATOM    148 2HG  GLU A   9      15.265  -0.681  -5.438  1.00  0.80           H  
ATOM    149  N   LEU A  10      14.661  -5.189  -3.855  1.00  0.81           N  
ATOM    150  CA  LEU A  10      14.195  -6.401  -3.196  1.00  0.81           C  
ATOM    151  C   LEU A  10      15.285  -7.461  -3.208  1.00  0.81           C  
ATOM    152  O   LEU A  10      15.424  -8.244  -2.269  1.00  0.81           O  
ATOM    153  CB  LEU A  10      12.989  -6.973  -3.926  1.00  0.81           C  
ATOM    154  CG  LEU A  10      11.640  -6.463  -3.594  1.00  0.81           C  
ATOM    155  CD1 LEU A  10      11.539  -4.969  -3.908  1.00  0.81           C  
ATOM    156  CD2 LEU A  10      10.632  -7.295  -4.422  1.00  0.81           C  
ATOM    157  H   LEU A  10      14.378  -5.015  -4.822  1.00  0.81           H  
ATOM    158  HA  LEU A  10      13.940  -6.177  -2.164  1.00  0.81           H  
ATOM    159 1HB  LEU A  10      13.126  -6.859  -4.982  1.00  0.81           H  
ATOM    160 2HB  LEU A  10      12.965  -8.009  -3.701  1.00  0.81           H  
ATOM    161  HG  LEU A  10      11.459  -6.588  -2.535  1.00  0.81           H  
ATOM    162 1HD1 LEU A  10      10.553  -4.609  -3.658  1.00  0.81           H  
ATOM    163 2HD1 LEU A  10      12.274  -4.416  -3.335  1.00  0.81           H  
ATOM    164 3HD1 LEU A  10      11.722  -4.816  -4.963  1.00  0.81           H  
ATOM    165 1HD2 LEU A  10       9.630  -6.985  -4.205  1.00  0.81           H  
ATOM    166 2HD2 LEU A  10      10.833  -7.158  -5.487  1.00  0.81           H  
ATOM    167 3HD2 LEU A  10      10.738  -8.348  -4.172  1.00  0.81           H  
ATOM    168  N   VAL A  11      16.123  -7.420  -4.240  1.00  0.81           N  
ATOM    169  CA  VAL A  11      17.183  -8.406  -4.413  1.00  0.81           C  
ATOM    170  C   VAL A  11      18.076  -8.558  -3.199  1.00  0.81           C  
ATOM    171  O   VAL A  11      18.374  -9.677  -2.767  1.00  0.81           O  
ATOM    172  CB  VAL A  11      18.088  -8.005  -5.597  1.00  0.81           C  
ATOM    173  CG1 VAL A  11      19.321  -8.842  -5.621  1.00  0.81           C  
ATOM    174  CG2 VAL A  11      17.382  -8.227  -6.882  1.00  0.81           C  
ATOM    175  H   VAL A  11      15.943  -6.731  -4.971  1.00  0.81           H  
ATOM    176  HA  VAL A  11      16.720  -9.356  -4.631  1.00  0.81           H  
ATOM    177  HB  VAL A  11      18.368  -6.958  -5.488  1.00  0.81           H  
ATOM    178 1HG1 VAL A  11      19.947  -8.544  -6.460  1.00  0.81           H  
ATOM    179 2HG1 VAL A  11      19.877  -8.714  -4.694  1.00  0.81           H  
ATOM    180 3HG1 VAL A  11      19.040  -9.870  -5.731  1.00  0.81           H  
ATOM    181 1HG2 VAL A  11      18.035  -7.932  -7.699  1.00  0.81           H  
ATOM    182 2HG2 VAL A  11      17.157  -9.268  -6.969  1.00  0.81           H  
ATOM    183 3HG2 VAL A  11      16.478  -7.652  -6.918  1.00  0.81           H  
ATOM    184  N   VAL A  12      18.489  -7.449  -2.608  1.00  0.80           N  
ATOM    185  CA  VAL A  12      19.375  -7.556  -1.464  1.00  0.80           C  
ATOM    186  C   VAL A  12      18.731  -8.226  -0.221  1.00  0.80           C  
ATOM    187  O   VAL A  12      19.160  -9.328   0.130  1.00  0.80           O  
ATOM    188  CB  VAL A  12      20.021  -6.188  -1.160  1.00  0.80           C  
ATOM    189  CG1 VAL A  12      20.799  -6.239   0.148  1.00  0.80           C  
ATOM    190  CG2 VAL A  12      20.940  -5.845  -2.315  1.00  0.80           C  
ATOM    191  H   VAL A  12      18.203  -6.547  -2.970  1.00  0.80           H  
ATOM    192  HA  VAL A  12      20.202  -8.197  -1.767  1.00  0.80           H  
ATOM    193  HB  VAL A  12      19.273  -5.420  -1.093  1.00  0.80           H  
ATOM    194 1HG1 VAL A  12      21.262  -5.270   0.331  1.00  0.80           H  
ATOM    195 2HG1 VAL A  12      20.135  -6.478   0.973  1.00  0.80           H  
ATOM    196 3HG1 VAL A  12      21.573  -7.002   0.076  1.00  0.80           H  
ATOM    197 1HG2 VAL A  12      21.407  -4.876  -2.137  1.00  0.80           H  
ATOM    198 2HG2 VAL A  12      21.710  -6.610  -2.406  1.00  0.80           H  
ATOM    199 3HG2 VAL A  12      20.357  -5.802  -3.240  1.00  0.80           H  
ATOM    200  N   PRO A  13      17.698  -7.667   0.452  1.00  0.78           N  
ATOM    201  CA  PRO A  13      17.093  -8.251   1.638  1.00  0.78           C  
ATOM    202  C   PRO A  13      16.454  -9.617   1.419  1.00  0.78           C  
ATOM    203  O   PRO A  13      16.340 -10.393   2.366  1.00  0.78           O  
ATOM    204  CB  PRO A  13      16.042  -7.212   2.028  1.00  0.78           C  
ATOM    205  CG  PRO A  13      15.773  -6.456   0.766  1.00  0.78           C  
ATOM    206  CD  PRO A  13      17.071  -6.410   0.042  1.00  0.78           C  
ATOM    207  HA  PRO A  13      17.864  -8.321   2.422  1.00  0.78           H  
ATOM    208 1HB  PRO A  13      15.137  -7.719   2.405  1.00  0.78           H  
ATOM    209 2HB  PRO A  13      16.416  -6.575   2.838  1.00  0.78           H  
ATOM    210 1HG  PRO A  13      14.999  -6.956   0.173  1.00  0.78           H  
ATOM    211 2HG  PRO A  13      15.405  -5.457   0.999  1.00  0.78           H  
ATOM    212 1HD  PRO A  13      16.867  -6.369  -1.009  1.00  0.78           H  
ATOM    213 2HD  PRO A  13      17.637  -5.547   0.401  1.00  0.78           H  
ATOM    214  N   LEU A  14      16.071  -9.946   0.180  1.00  0.75           N  
ATOM    215  CA  LEU A  14      15.467 -11.250  -0.063  1.00  0.75           C  
ATOM    216  C   LEU A  14      16.476 -12.328  -0.466  1.00  0.75           C  
ATOM    217  O   LEU A  14      16.083 -13.477  -0.681  1.00  0.75           O  
ATOM    218  CB  LEU A  14      14.397 -11.157  -1.157  1.00  0.75           C  
ATOM    219  CG  LEU A  14      12.961 -10.735  -0.714  1.00  0.75           C  
ATOM    220  CD1 LEU A  14      12.981  -9.382  -0.005  1.00  0.75           C  
ATOM    221  CD2 LEU A  14      12.079 -10.666  -1.947  1.00  0.75           C  
ATOM    222  H   LEU A  14      16.138  -9.296  -0.605  1.00  0.75           H  
ATOM    223  HA  LEU A  14      14.986 -11.568   0.852  1.00  0.75           H  
ATOM    224 1HB  LEU A  14      14.735 -10.481  -1.920  1.00  0.75           H  
ATOM    225 2HB  LEU A  14      14.310 -12.140  -1.609  1.00  0.75           H  
ATOM    226  HG  LEU A  14      12.567 -11.475  -0.015  1.00  0.75           H  
ATOM    227 1HD1 LEU A  14      11.966  -9.118   0.296  1.00  0.75           H  
ATOM    228 2HD1 LEU A  14      13.609  -9.442   0.878  1.00  0.75           H  
ATOM    229 3HD1 LEU A  14      13.370  -8.622  -0.681  1.00  0.75           H  
ATOM    230 1HD2 LEU A  14      11.068 -10.393  -1.655  1.00  0.75           H  
ATOM    231 2HD2 LEU A  14      12.472  -9.930  -2.628  1.00  0.75           H  
ATOM    232 3HD2 LEU A  14      12.068 -11.628  -2.430  1.00  0.75           H  
ATOM    233  N   ASP A  15      17.770 -11.968  -0.590  1.00  0.72           N  
ATOM    234  CA  ASP A  15      18.810 -12.908  -1.037  1.00  0.72           C  
ATOM    235  C   ASP A  15      18.345 -13.566  -2.334  1.00  0.72           C  
ATOM    236  O   ASP A  15      18.353 -14.792  -2.470  1.00  0.72           O  
ATOM    237  CB  ASP A  15      19.093 -13.972   0.036  1.00  0.72           C  
ATOM    238  CG  ASP A  15      20.428 -14.741  -0.171  1.00  0.72           C  
ATOM    239  OD1 ASP A  15      21.324 -14.192  -0.771  1.00  0.72           O  
ATOM    240  OD2 ASP A  15      20.532 -15.859   0.291  1.00  0.72           O  
ATOM    241  H   ASP A  15      18.057 -11.011  -0.373  1.00  0.72           H  
ATOM    242  HA  ASP A  15      19.725 -12.349  -1.239  1.00  0.72           H  
ATOM    243 1HB  ASP A  15      19.113 -13.495   1.016  1.00  0.72           H  
ATOM    244 2HB  ASP A  15      18.278 -14.698   0.046  1.00  0.72           H  
ATOM    245  N   ALA A  16      17.899 -12.727  -3.265  1.00  0.71           N  
ATOM    246  CA  ALA A  16      17.296 -13.168  -4.508  1.00  0.71           C  
ATOM    247  C   ALA A  16      18.150 -12.908  -5.738  1.00  0.71           C  
ATOM    248  O   ALA A  16      19.181 -12.240  -5.669  1.00  0.71           O  
ATOM    249  CB  ALA A  16      15.980 -12.475  -4.658  1.00  0.71           C  
ATOM    250  H   ALA A  16      17.974 -11.724  -3.085  1.00  0.71           H  
ATOM    251  HA  ALA A  16      17.130 -14.241  -4.436  1.00  0.71           H  
ATOM    252 1HB  ALA A  16      15.492 -12.827  -5.555  1.00  0.71           H  
ATOM    253 2HB  ALA A  16      15.371 -12.655  -3.816  1.00  0.71           H  
ATOM    254 3HB  ALA A  16      16.173 -11.447  -4.709  1.00  0.71           H  
ATOM    255  N   ARG A  17      17.709 -13.453  -6.869  1.00  0.71           N  
ATOM    256  CA  ARG A  17      18.385 -13.234  -8.146  1.00  0.71           C  
ATOM    257  C   ARG A  17      17.418 -12.790  -9.241  1.00  0.71           C  
ATOM    258  O   ARG A  17      16.322 -13.329  -9.371  1.00  0.71           O  
ATOM    259  CB  ARG A  17      19.077 -14.521  -8.595  1.00  0.71           C  
ATOM    260  CG  ARG A  17      19.875 -14.450  -9.913  1.00  0.71           C  
ATOM    261  CD  ARG A  17      20.653 -15.729 -10.154  1.00  0.71           C  
ATOM    262  NE  ARG A  17      19.770 -16.875 -10.398  1.00  0.71           N  
ATOM    263  CZ  ARG A  17      19.354 -17.278 -11.623  1.00  0.71           C  
ATOM    264  NH1 ARG A  17      19.788 -16.659 -12.699  1.00  0.71           N  
ATOM    265  NH2 ARG A  17      18.507 -18.294 -11.738  1.00  0.71           N  
ATOM    266  H   ARG A  17      16.886 -14.055  -6.818  1.00  0.71           H  
ATOM    267  HA  ARG A  17      19.136 -12.456  -8.013  1.00  0.71           H  
ATOM    268 1HB  ARG A  17      19.765 -14.847  -7.816  1.00  0.71           H  
ATOM    269 2HB  ARG A  17      18.327 -15.304  -8.714  1.00  0.71           H  
ATOM    270 1HG  ARG A  17      19.188 -14.304 -10.751  1.00  0.71           H  
ATOM    271 2HG  ARG A  17      20.577 -13.617  -9.872  1.00  0.71           H  
ATOM    272 1HD  ARG A  17      21.293 -15.601 -11.027  1.00  0.71           H  
ATOM    273 2HD  ARG A  17      21.268 -15.951  -9.283  1.00  0.71           H  
ATOM    274  HE  ARG A  17      19.413 -17.375  -9.594  1.00  0.71           H  
ATOM    275 1HH1 ARG A  17      20.429 -15.882 -12.614  1.00  0.71           H  
ATOM    276 2HH1 ARG A  17      19.471 -16.958 -13.613  1.00  0.71           H  
ATOM    277 1HH2 ARG A  17      18.173 -18.767 -10.913  1.00  0.71           H  
ATOM    278 2HH2 ARG A  17      18.156 -18.591 -12.668  1.00  0.71           H  
ATOM    279  N   LEU A  18      17.808 -11.789 -10.020  1.00  0.73           N  
ATOM    280  CA  LEU A  18      16.970 -11.371 -11.142  1.00  0.73           C  
ATOM    281  C   LEU A  18      17.281 -12.180 -12.379  1.00  0.73           C  
ATOM    282  O   LEU A  18      18.446 -12.376 -12.731  1.00  0.73           O  
ATOM    283  CB  LEU A  18      17.103  -9.863 -11.385  1.00  0.73           C  
ATOM    284  CG  LEU A  18      16.473  -9.055 -10.321  1.00  0.73           C  
ATOM    285  CD1 LEU A  18      16.754  -7.563 -10.489  1.00  0.73           C  
ATOM    286  CD2 LEU A  18      15.015  -9.321 -10.437  1.00  0.73           C  
ATOM    287  H   LEU A  18      18.699 -11.339  -9.861  1.00  0.73           H  
ATOM    288  HA  LEU A  18      15.930 -11.564 -10.883  1.00  0.73           H  
ATOM    289 1HB  LEU A  18      18.156  -9.598 -11.441  1.00  0.73           H  
ATOM    290 2HB  LEU A  18      16.625  -9.609 -12.334  1.00  0.73           H  
ATOM    291  HG  LEU A  18      16.831  -9.377  -9.361  1.00  0.73           H  
ATOM    292 1HD1 LEU A  18      16.248  -7.003  -9.704  1.00  0.73           H  
ATOM    293 2HD1 LEU A  18      17.824  -7.379 -10.424  1.00  0.73           H  
ATOM    294 3HD1 LEU A  18      16.387  -7.225 -11.459  1.00  0.73           H  
ATOM    295 1HD2 LEU A  18      14.495  -8.801  -9.695  1.00  0.73           H  
ATOM    296 2HD2 LEU A  18      14.668  -9.000 -11.425  1.00  0.73           H  
ATOM    297 3HD2 LEU A  18      14.838 -10.371 -10.323  1.00  0.73           H  
ATOM    298  N   VAL A  19      16.224 -12.661 -13.029  1.00  0.75           N  
ATOM    299  CA  VAL A  19      16.388 -13.506 -14.204  1.00  0.75           C  
ATOM    300  C   VAL A  19      15.804 -12.943 -15.490  1.00  0.75           C  
ATOM    301  O   VAL A  19      15.960 -13.531 -16.557  1.00  0.75           O  
ATOM    302  CB  VAL A  19      15.740 -14.867 -13.939  1.00  0.75           C  
ATOM    303  CG1 VAL A  19      16.414 -15.521 -12.778  1.00  0.75           C  
ATOM    304  CG2 VAL A  19      14.288 -14.699 -13.671  1.00  0.75           C  
ATOM    305  H   VAL A  19      15.288 -12.467 -12.659  1.00  0.75           H  
ATOM    306  HA  VAL A  19      17.455 -13.661 -14.360  1.00  0.75           H  
ATOM    307  HB  VAL A  19      15.885 -15.508 -14.812  1.00  0.75           H  
ATOM    308 1HG1 VAL A  19      15.979 -16.502 -12.616  1.00  0.75           H  
ATOM    309 2HG1 VAL A  19      17.443 -15.618 -13.018  1.00  0.75           H  
ATOM    310 3HG1 VAL A  19      16.300 -14.914 -11.880  1.00  0.75           H  
ATOM    311 1HG2 VAL A  19      13.828 -15.661 -13.479  1.00  0.75           H  
ATOM    312 2HG2 VAL A  19      14.172 -14.076 -12.806  1.00  0.75           H  
ATOM    313 3HG2 VAL A  19      13.809 -14.235 -14.530  1.00  0.75           H  
ATOM    314  N   ALA A  20      15.101 -11.831 -15.403  1.00  0.78           N  
ATOM    315  CA  ALA A  20      14.470 -11.288 -16.594  1.00  0.78           C  
ATOM    316  C   ALA A  20      14.315  -9.777 -16.502  1.00  0.78           C  
ATOM    317  O   ALA A  20      13.215  -9.244 -16.629  1.00  0.78           O  
ATOM    318  CB  ALA A  20      13.139 -11.984 -16.828  1.00  0.78           C  
ATOM    319  H   ALA A  20      15.015 -11.360 -14.516  1.00  0.78           H  
ATOM    320  HA  ALA A  20      15.117 -11.487 -17.449  1.00  0.78           H  
ATOM    321 1HB  ALA A  20      12.675 -11.596 -17.735  1.00  0.78           H  
ATOM    322 2HB  ALA A  20      13.310 -13.055 -16.941  1.00  0.78           H  
ATOM    323 3HB  ALA A  20      12.498 -11.835 -16.003  1.00  0.78           H  
ATOM    324  N   GLY A  21      15.426  -9.086 -16.291  1.00  0.79           N  
ATOM    325  CA  GLY A  21      15.396  -7.633 -16.197  1.00  0.79           C  
ATOM    326  C   GLY A  21      15.045  -7.120 -14.808  1.00  0.79           C  
ATOM    327  O   GLY A  21      15.379  -7.738 -13.800  1.00  0.79           O  
ATOM    328  H   GLY A  21      16.306  -9.575 -16.202  1.00  0.79           H  
ATOM    329 1HA  GLY A  21      16.369  -7.238 -16.489  1.00  0.79           H  
ATOM    330 2HA  GLY A  21      14.675  -7.243 -16.915  1.00  0.79           H  
ATOM    331  N   ASP A  22      14.418  -5.948 -14.788  1.00  0.78           N  
ATOM    332  CA  ASP A  22      14.110  -5.177 -13.588  1.00  0.78           C  
ATOM    333  C   ASP A  22      12.900  -4.300 -13.848  1.00  0.78           C  
ATOM    334  O   ASP A  22      12.740  -3.753 -14.941  1.00  0.78           O  
ATOM    335  CB  ASP A  22      15.310  -4.290 -13.197  1.00  0.78           C  
ATOM    336  CG  ASP A  22      15.197  -3.600 -11.820  1.00  0.78           C  
ATOM    337  OD1 ASP A  22      15.343  -4.258 -10.801  1.00  0.78           O  
ATOM    338  OD2 ASP A  22      14.994  -2.422 -11.800  1.00  0.78           O  
ATOM    339  H   ASP A  22      14.155  -5.549 -15.678  1.00  0.78           H  
ATOM    340  HA  ASP A  22      13.877  -5.864 -12.772  1.00  0.78           H  
ATOM    341 1HB  ASP A  22      16.217  -4.901 -13.192  1.00  0.78           H  
ATOM    342 2HB  ASP A  22      15.445  -3.517 -13.954  1.00  0.78           H  
ATOM    343  N   CYS A  23      12.043  -4.182 -12.849  1.00  0.77           N  
ATOM    344  CA  CYS A  23      10.856  -3.353 -12.953  1.00  0.77           C  
ATOM    345  C   CYS A  23      10.410  -2.836 -11.594  1.00  0.77           C  
ATOM    346  O   CYS A  23      10.974  -3.217 -10.563  1.00  0.77           O  
ATOM    347  CB  CYS A  23       9.737  -4.141 -13.597  1.00  0.77           C  
ATOM    348  SG  CYS A  23       9.179  -5.549 -12.614  1.00  0.77           S  
ATOM    349  H   CYS A  23      12.231  -4.670 -11.988  1.00  0.77           H  
ATOM    350  HA  CYS A  23      11.088  -2.497 -13.587  1.00  0.77           H  
ATOM    351 1HB  CYS A  23       8.902  -3.484 -13.767  1.00  0.77           H  
ATOM    352 2HB  CYS A  23      10.064  -4.510 -14.569  1.00  0.77           H  
ATOM    353  HG  CYS A  23       8.162  -5.912 -13.436  1.00  0.77           H  
ATOM    354  N   SER A  24       9.407  -1.951 -11.592  1.00  0.75           N  
ATOM    355  CA  SER A  24       8.946  -1.365 -10.340  1.00  0.75           C  
ATOM    356  C   SER A  24       7.470  -1.633 -10.041  1.00  0.75           C  
ATOM    357  O   SER A  24       6.667  -1.739 -10.965  1.00  0.75           O  
ATOM    358  CB  SER A  24       9.174   0.138 -10.389  1.00  0.75           C  
ATOM    359  OG  SER A  24      10.549   0.458 -10.532  1.00  0.75           O  
ATOM    360  H   SER A  24       8.971  -1.678 -12.461  1.00  0.75           H  
ATOM    361  HA  SER A  24       9.530  -1.804  -9.557  1.00  0.75           H  
ATOM    362 1HB  SER A  24       8.613   0.554 -11.221  1.00  0.75           H  
ATOM    363 2HB  SER A  24       8.787   0.589  -9.475  1.00  0.75           H  
ATOM    364  HG  SER A  24      10.927   0.426  -9.648  1.00  0.75           H  
ATOM    365  N   PHE A  25       7.094  -1.655  -8.752  1.00  0.74           N  
ATOM    366  CA  PHE A  25       5.700  -1.941  -8.403  1.00  0.74           C  
ATOM    367  C   PHE A  25       5.094  -1.140  -7.259  1.00  0.74           C  
ATOM    368  O   PHE A  25       5.771  -0.693  -6.331  1.00  0.74           O  
ATOM    369  CB  PHE A  25       5.578  -3.430  -8.037  1.00  0.74           C  
ATOM    370  CG  PHE A  25       6.356  -3.908  -6.823  1.00  0.74           C  
ATOM    371  CD1 PHE A  25       5.791  -3.952  -5.555  1.00  0.74           C  
ATOM    372  CD2 PHE A  25       7.660  -4.342  -6.970  1.00  0.74           C  
ATOM    373  CE1 PHE A  25       6.508  -4.424  -4.476  1.00  0.74           C  
ATOM    374  CE2 PHE A  25       8.372  -4.812  -5.898  1.00  0.74           C  
ATOM    375  CZ  PHE A  25       7.782  -4.853  -4.640  1.00  0.74           C  
ATOM    376  H   PHE A  25       7.800  -1.530  -8.038  1.00  0.74           H  
ATOM    377  HA  PHE A  25       5.099  -1.744  -9.289  1.00  0.74           H  
ATOM    378 1HB  PHE A  25       4.530  -3.667  -7.871  1.00  0.74           H  
ATOM    379 2HB  PHE A  25       5.897  -4.024  -8.846  1.00  0.74           H  
ATOM    380  HD1 PHE A  25       4.776  -3.621  -5.418  1.00  0.74           H  
ATOM    381  HD2 PHE A  25       8.117  -4.304  -7.956  1.00  0.74           H  
ATOM    382  HE1 PHE A  25       6.058  -4.454  -3.492  1.00  0.74           H  
ATOM    383  HE2 PHE A  25       9.395  -5.147  -6.038  1.00  0.74           H  
ATOM    384  HZ  PHE A  25       8.329  -5.219  -3.780  1.00  0.74           H  
ATOM    385  N   ASP A  26       3.764  -1.011  -7.335  1.00  0.73           N  
ATOM    386  CA  ASP A  26       2.962  -0.261  -6.364  1.00  0.73           C  
ATOM    387  C   ASP A  26       2.098  -1.095  -5.421  1.00  0.73           C  
ATOM    388  O   ASP A  26       1.207  -0.567  -4.754  1.00  0.73           O  
ATOM    389  CB  ASP A  26       2.083   0.740  -7.107  1.00  0.73           C  
ATOM    390  CG  ASP A  26       2.919   1.797  -7.789  1.00  0.73           C  
ATOM    391  OD1 ASP A  26       3.848   2.242  -7.160  1.00  0.73           O  
ATOM    392  OD2 ASP A  26       2.638   2.158  -8.905  1.00  0.73           O  
ATOM    393  H   ASP A  26       3.306  -1.452  -8.138  1.00  0.73           H  
ATOM    394  HA  ASP A  26       3.653   0.308  -5.742  1.00  0.73           H  
ATOM    395 1HB  ASP A  26       1.484   0.214  -7.857  1.00  0.73           H  
ATOM    396 2HB  ASP A  26       1.398   1.219  -6.408  1.00  0.73           H  
ATOM    397  N   GLY A  27       2.360  -2.381  -5.348  1.00  0.75           N  
ATOM    398  CA  GLY A  27       1.591  -3.253  -4.475  1.00  0.75           C  
ATOM    399  C   GLY A  27       1.984  -4.700  -4.666  1.00  0.75           C  
ATOM    400  O   GLY A  27       2.598  -5.050  -5.677  1.00  0.75           O  
ATOM    401  H   GLY A  27       3.108  -2.754  -5.910  1.00  0.75           H  
ATOM    402 1HA  GLY A  27       1.734  -2.962  -3.440  1.00  0.75           H  
ATOM    403 2HA  GLY A  27       0.531  -3.136  -4.692  1.00  0.75           H  
ATOM    404  N   VAL A  28       1.599  -5.530  -3.702  1.00  0.78           N  
ATOM    405  CA  VAL A  28       1.913  -6.953  -3.714  1.00  0.78           C  
ATOM    406  C   VAL A  28       0.668  -7.810  -3.521  1.00  0.78           C  
ATOM    407  O   VAL A  28      -0.143  -7.542  -2.629  1.00  0.78           O  
ATOM    408  CB  VAL A  28       2.916  -7.280  -2.601  1.00  0.78           C  
ATOM    409  CG1 VAL A  28       3.240  -8.741  -2.601  1.00  0.78           C  
ATOM    410  CG2 VAL A  28       4.179  -6.474  -2.797  1.00  0.78           C  
ATOM    411  H   VAL A  28       1.080  -5.158  -2.919  1.00  0.78           H  
ATOM    412  HA  VAL A  28       2.360  -7.203  -4.674  1.00  0.78           H  
ATOM    413  HB  VAL A  28       2.464  -7.038  -1.644  1.00  0.78           H  
ATOM    414 1HG1 VAL A  28       3.949  -8.966  -1.812  1.00  0.78           H  
ATOM    415 2HG1 VAL A  28       2.344  -9.338  -2.449  1.00  0.78           H  
ATOM    416 3HG1 VAL A  28       3.680  -8.970  -3.565  1.00  0.78           H  
ATOM    417 1HG2 VAL A  28       4.891  -6.689  -2.013  1.00  0.78           H  
ATOM    418 2HG2 VAL A  28       4.613  -6.716  -3.739  1.00  0.78           H  
ATOM    419 3HG2 VAL A  28       3.938  -5.436  -2.778  1.00  0.78           H  
ATOM    420  N   SER A  29       0.541  -8.855  -4.331  1.00  0.82           N  
ATOM    421  CA  SER A  29      -0.584  -9.772  -4.222  1.00  0.82           C  
ATOM    422  C   SER A  29      -0.167 -11.204  -4.496  1.00  0.82           C  
ATOM    423  O   SER A  29       0.759 -11.466  -5.256  1.00  0.82           O  
ATOM    424  CB  SER A  29      -1.705  -9.401  -5.174  1.00  0.82           C  
ATOM    425  OG  SER A  29      -2.800 -10.310  -5.034  1.00  0.82           O  
ATOM    426  H   SER A  29       1.250  -8.990  -5.054  1.00  0.82           H  
ATOM    427  HA  SER A  29      -0.967  -9.725  -3.201  1.00  0.82           H  
ATOM    428 1HB  SER A  29      -2.040  -8.385  -4.962  1.00  0.82           H  
ATOM    429 2HB  SER A  29      -1.330  -9.409  -6.188  1.00  0.82           H  
ATOM    430  HG  SER A  29      -3.492  -9.986  -5.631  1.00  0.82           H  
ATOM    431  N   THR A  30      -0.875 -12.117  -3.858  1.00  0.88           N  
ATOM    432  CA  THR A  30      -0.683 -13.554  -4.006  1.00  0.88           C  
ATOM    433  C   THR A  30      -1.823 -14.190  -4.772  1.00  0.88           C  
ATOM    434  O   THR A  30      -1.798 -15.391  -5.061  1.00  0.88           O  
ATOM    435  CB  THR A  30      -0.639 -14.210  -2.621  1.00  0.88           C  
ATOM    436  OG1 THR A  30      -1.875 -13.933  -1.921  1.00  0.88           O  
ATOM    437  CG2 THR A  30       0.525 -13.670  -1.823  1.00  0.88           C  
ATOM    438  H   THR A  30      -1.613 -11.799  -3.240  1.00  0.88           H  
ATOM    439  HA  THR A  30       0.250 -13.742  -4.540  1.00  0.88           H  
ATOM    440  HB  THR A  30      -0.536 -15.287  -2.729  1.00  0.88           H  
ATOM    441  HG1 THR A  30      -2.664 -14.319  -2.408  1.00  0.88           H  
ATOM    442 1HG2 THR A  30       0.536 -14.120  -0.845  1.00  0.88           H  
ATOM    443 2HG2 THR A  30       1.429 -13.911  -2.333  1.00  0.88           H  
ATOM    444 3HG2 THR A  30       0.427 -12.600  -1.723  1.00  0.88           H  
ATOM    445  N   ASP A  31      -2.846 -13.393  -5.062  1.00  0.93           N  
ATOM    446  CA  ASP A  31      -4.063 -13.957  -5.617  1.00  0.93           C  
ATOM    447  C   ASP A  31      -4.288 -13.632  -7.083  1.00  0.93           C  
ATOM    448  O   ASP A  31      -4.587 -12.488  -7.448  1.00  0.93           O  
ATOM    449  CB  ASP A  31      -5.251 -13.458  -4.802  1.00  0.93           C  
ATOM    450  CG  ASP A  31      -5.159 -13.894  -3.325  1.00  0.93           C  
ATOM    451  OD1 ASP A  31      -4.347 -14.754  -3.015  1.00  0.93           O  
ATOM    452  OD2 ASP A  31      -5.894 -13.366  -2.527  1.00  0.93           O  
ATOM    453  H   ASP A  31      -2.778 -12.391  -4.887  1.00  0.93           H  
ATOM    454  HA  ASP A  31      -4.013 -15.041  -5.522  1.00  0.93           H  
ATOM    455 1HB  ASP A  31      -5.290 -12.369  -4.848  1.00  0.93           H  
ATOM    456 2HB  ASP A  31      -6.176 -13.842  -5.237  1.00  0.93           H  
ATOM    457  N   SER A  32      -4.183 -14.646  -7.929  1.00  0.97           N  
ATOM    458  CA  SER A  32      -4.344 -14.398  -9.344  1.00  0.97           C  
ATOM    459  C   SER A  32      -5.764 -13.916  -9.542  1.00  0.97           C  
ATOM    460  O   SER A  32      -6.618 -14.168  -8.692  1.00  0.97           O  
ATOM    461  CB  SER A  32      -4.070 -15.646 -10.146  1.00  0.97           C  
ATOM    462  OG  SER A  32      -5.043 -16.626  -9.894  1.00  0.97           O  
ATOM    463  H   SER A  32      -3.957 -15.572  -7.587  1.00  0.97           H  
ATOM    464  HA  SER A  32      -3.649 -13.624  -9.656  1.00  0.97           H  
ATOM    465 1HB  SER A  32      -4.062 -15.401 -11.210  1.00  0.97           H  
ATOM    466 2HB  SER A  32      -3.082 -16.032  -9.895  1.00  0.97           H  
ATOM    467  HG  SER A  32      -4.848 -17.356 -10.493  1.00  0.97           H  
ATOM    468  N   ARG A  33      -6.000 -13.206 -10.644  1.00  0.97           N  
ATOM    469  CA  ARG A  33      -7.293 -12.598 -11.006  1.00  0.97           C  
ATOM    470  C   ARG A  33      -7.639 -11.354 -10.162  1.00  0.97           C  
ATOM    471  O   ARG A  33      -8.517 -10.580 -10.541  1.00  0.97           O  
ATOM    472  CB  ARG A  33      -8.450 -13.589 -10.861  1.00  0.97           C  
ATOM    473  CG  ARG A  33      -8.388 -14.804 -11.776  1.00  0.97           C  
ATOM    474  CD  ARG A  33      -9.507 -15.734 -11.499  1.00  0.97           C  
ATOM    475  NE  ARG A  33      -9.380 -16.334 -10.173  1.00  0.97           N  
ATOM    476  CZ  ARG A  33     -10.315 -17.107  -9.584  1.00  0.97           C  
ATOM    477  NH1 ARG A  33     -11.439 -17.376 -10.212  1.00  0.97           N  
ATOM    478  NH2 ARG A  33     -10.104 -17.598  -8.373  1.00  0.97           N  
ATOM    479  H   ARG A  33      -5.228 -13.073 -11.280  1.00  0.97           H  
ATOM    480  HA  ARG A  33      -7.237 -12.296 -12.050  1.00  0.97           H  
ATOM    481 1HB  ARG A  33      -8.594 -13.920  -9.846  1.00  0.97           H  
ATOM    482 2HB  ARG A  33      -9.367 -13.067 -11.131  1.00  0.97           H  
ATOM    483 1HG  ARG A  33      -8.450 -14.485 -12.815  1.00  0.97           H  
ATOM    484 2HG  ARG A  33      -7.451 -15.339 -11.611  1.00  0.97           H  
ATOM    485 1HD  ARG A  33     -10.451 -15.193 -11.541  1.00  0.97           H  
ATOM    486 2HD  ARG A  33      -9.509 -16.533 -12.238  1.00  0.97           H  
ATOM    487  HE  ARG A  33      -8.525 -16.144  -9.652  1.00  0.97           H  
ATOM    488 1HH1 ARG A  33     -11.603 -17.002 -11.136  1.00  0.97           H  
ATOM    489 2HH1 ARG A  33     -12.138 -17.955  -9.770  1.00  0.97           H  
ATOM    490 1HH2 ARG A  33      -9.238 -17.389  -7.890  1.00  0.97           H  
ATOM    491 2HH2 ARG A  33     -10.804 -18.175  -7.933  1.00  0.97           H  
ATOM    492  N   GLY A  34      -6.936 -11.137  -9.041  1.00  0.94           N  
ATOM    493  CA  GLY A  34      -7.149  -9.966  -8.197  1.00  0.94           C  
ATOM    494  C   GLY A  34      -5.972  -9.010  -8.348  1.00  0.94           C  
ATOM    495  O   GLY A  34      -5.863  -8.004  -7.640  1.00  0.94           O  
ATOM    496  H   GLY A  34      -6.224 -11.802  -8.729  1.00  0.94           H  
ATOM    497 1HA  GLY A  34      -8.086  -9.475  -8.469  1.00  0.94           H  
ATOM    498 2HA  GLY A  34      -7.230 -10.280  -7.159  1.00  0.94           H  
ATOM    499  N   ILE A  35      -5.124  -9.331  -9.316  1.00  0.88           N  
ATOM    500  CA  ILE A  35      -3.879  -8.629  -9.579  1.00  0.88           C  
ATOM    501  C   ILE A  35      -4.155  -7.355 -10.338  1.00  0.88           C  
ATOM    502  O   ILE A  35      -4.843  -7.375 -11.357  1.00  0.88           O  
ATOM    503  CB  ILE A  35      -2.978  -9.498 -10.459  1.00  0.88           C  
ATOM    504  CG1 ILE A  35      -2.765 -10.850  -9.812  1.00  0.88           C  
ATOM    505  CG2 ILE A  35      -1.664  -8.815 -10.723  1.00  0.88           C  
ATOM    506  CD1 ILE A  35      -2.145 -10.813  -8.490  1.00  0.88           C  
ATOM    507  H   ILE A  35      -5.347 -10.142  -9.867  1.00  0.88           H  
ATOM    508  HA  ILE A  35      -3.388  -8.390  -8.636  1.00  0.88           H  
ATOM    509  HB  ILE A  35      -3.472  -9.671 -11.409  1.00  0.88           H  
ATOM    510 1HG1 ILE A  35      -3.735 -11.321  -9.708  1.00  0.88           H  
ATOM    511 2HG1 ILE A  35      -2.155 -11.460 -10.461  1.00  0.88           H  
ATOM    512 1HG2 ILE A  35      -1.100  -9.457 -11.350  1.00  0.88           H  
ATOM    513 2HG2 ILE A  35      -1.827  -7.860 -11.229  1.00  0.88           H  
ATOM    514 3HG2 ILE A  35      -1.132  -8.642  -9.787  1.00  0.88           H  
ATOM    515 1HD1 ILE A  35      -2.070 -11.822  -8.104  1.00  0.88           H  
ATOM    516 2HD1 ILE A  35      -1.154 -10.362  -8.553  1.00  0.88           H  
ATOM    517 3HD1 ILE A  35      -2.779 -10.228  -7.836  1.00  0.88           H  
ATOM    518  N   GLN A  36      -3.639  -6.251  -9.841  1.00  0.81           N  
ATOM    519  CA  GLN A  36      -3.891  -5.001 -10.511  1.00  0.81           C  
ATOM    520  C   GLN A  36      -2.652  -4.616 -11.318  1.00  0.81           C  
ATOM    521  O   GLN A  36      -1.548  -5.096 -11.025  1.00  0.81           O  
ATOM    522  CB  GLN A  36      -4.239  -3.922  -9.487  1.00  0.81           C  
ATOM    523  CG  GLN A  36      -5.387  -4.297  -8.571  1.00  0.81           C  
ATOM    524  CD  GLN A  36      -6.667  -4.543  -9.295  1.00  0.81           C  
ATOM    525  OE1 GLN A  36      -7.166  -3.685 -10.028  1.00  0.81           O  
ATOM    526  NE2 GLN A  36      -7.227  -5.725  -9.087  1.00  0.81           N  
ATOM    527  H   GLN A  36      -3.080  -6.293  -8.994  1.00  0.81           H  
ATOM    528  HA  GLN A  36      -4.738  -5.144 -11.165  1.00  0.81           H  
ATOM    529 1HB  GLN A  36      -3.380  -3.706  -8.877  1.00  0.81           H  
ATOM    530 2HB  GLN A  36      -4.509  -3.002  -9.982  1.00  0.81           H  
ATOM    531 1HG  GLN A  36      -5.125  -5.212  -8.035  1.00  0.81           H  
ATOM    532 2HG  GLN A  36      -5.555  -3.486  -7.863  1.00  0.81           H  
ATOM    533 1HE2 GLN A  36      -8.087  -5.964  -9.539  1.00  0.81           H  
ATOM    534 2HE2 GLN A  36      -6.778  -6.399  -8.468  1.00  0.81           H  
ATOM    535  N   PRO A  37      -2.786  -3.779 -12.346  1.00  0.75           N  
ATOM    536  CA  PRO A  37      -1.677  -3.272 -13.098  1.00  0.75           C  
ATOM    537  C   PRO A  37      -0.651  -2.630 -12.205  1.00  0.75           C  
ATOM    538  O   PRO A  37      -0.987  -1.867 -11.295  1.00  0.75           O  
ATOM    539  CB  PRO A  37      -2.335  -2.258 -14.026  1.00  0.75           C  
ATOM    540  CG  PRO A  37      -3.741  -2.788 -14.213  1.00  0.75           C  
ATOM    541  CD  PRO A  37      -4.117  -3.378 -12.871  1.00  0.75           C  
ATOM    542  HA  PRO A  37      -1.243  -4.088 -13.661  1.00  0.75           H  
ATOM    543 1HB  PRO A  37      -2.307  -1.261 -13.568  1.00  0.75           H  
ATOM    544 2HB  PRO A  37      -1.772  -2.200 -14.967  1.00  0.75           H  
ATOM    545 1HG  PRO A  37      -4.416  -1.981 -14.531  1.00  0.75           H  
ATOM    546 2HG  PRO A  37      -3.753  -3.547 -15.016  1.00  0.75           H  
ATOM    547 1HD  PRO A  37      -4.604  -2.632 -12.236  1.00  0.75           H  
ATOM    548 2HD  PRO A  37      -4.755  -4.252 -13.076  1.00  0.75           H  
ATOM    549  N   GLY A  38       0.608  -2.910 -12.495  1.00  0.70           N  
ATOM    550  CA  GLY A  38       1.707  -2.340 -11.728  1.00  0.70           C  
ATOM    551  C   GLY A  38       2.059  -3.121 -10.458  1.00  0.70           C  
ATOM    552  O   GLY A  38       2.926  -2.692  -9.697  1.00  0.70           O  
ATOM    553  H   GLY A  38       0.794  -3.574 -13.252  1.00  0.70           H  
ATOM    554 1HA  GLY A  38       2.583  -2.267 -12.367  1.00  0.70           H  
ATOM    555 2HA  GLY A  38       1.447  -1.319 -11.451  1.00  0.70           H  
ATOM    556  N   GLN A  39       1.387  -4.248 -10.206  1.00  0.66           N  
ATOM    557  CA  GLN A  39       1.681  -5.031  -9.002  1.00  0.66           C  
ATOM    558  C   GLN A  39       2.701  -6.159  -9.173  1.00  0.66           C  
ATOM    559  O   GLN A  39       2.987  -6.622 -10.293  1.00  0.66           O  
ATOM    560  CB  GLN A  39       0.407  -5.616  -8.388  1.00  0.66           C  
ATOM    561  CG  GLN A  39      -0.548  -4.561  -7.848  1.00  0.66           C  
ATOM    562  CD  GLN A  39      -1.731  -5.175  -7.133  1.00  0.66           C  
ATOM    563  OE1 GLN A  39      -2.145  -6.287  -7.468  1.00  0.66           O  
ATOM    564  NE2 GLN A  39      -2.297  -4.462  -6.161  1.00  0.66           N  
ATOM    565  H   GLN A  39       0.618  -4.543 -10.816  1.00  0.66           H  
ATOM    566  HA  GLN A  39       2.094  -4.348  -8.260  1.00  0.66           H  
ATOM    567 1HB  GLN A  39      -0.119  -6.203  -9.141  1.00  0.66           H  
ATOM    568 2HB  GLN A  39       0.671  -6.288  -7.567  1.00  0.66           H  
ATOM    569 1HG  GLN A  39      -0.008  -3.925  -7.148  1.00  0.66           H  
ATOM    570 2HG  GLN A  39      -0.916  -3.963  -8.685  1.00  0.66           H  
ATOM    571 1HE2 GLN A  39      -3.087  -4.828  -5.662  1.00  0.66           H  
ATOM    572 2HE2 GLN A  39      -1.939  -3.557  -5.930  1.00  0.66           H  
ATOM    573  N   LEU A  40       3.248  -6.563  -8.025  1.00  0.65           N  
ATOM    574  CA  LEU A  40       4.131  -7.707  -7.870  1.00  0.65           C  
ATOM    575  C   LEU A  40       3.337  -8.921  -7.457  1.00  0.65           C  
ATOM    576  O   LEU A  40       2.605  -8.890  -6.462  1.00  0.65           O  
ATOM    577  CB  LEU A  40       5.165  -7.473  -6.764  1.00  0.65           C  
ATOM    578  CG  LEU A  40       6.046  -8.704  -6.385  1.00  0.65           C  
ATOM    579  CD1 LEU A  40       6.907  -9.023  -7.501  1.00  0.65           C  
ATOM    580  CD2 LEU A  40       6.866  -8.428  -5.148  1.00  0.65           C  
ATOM    581  H   LEU A  40       2.993  -6.061  -7.175  1.00  0.65           H  
ATOM    582  HA  LEU A  40       4.627  -7.906  -8.820  1.00  0.65           H  
ATOM    583 1HB  LEU A  40       5.835  -6.694  -7.090  1.00  0.65           H  
ATOM    584 2HB  LEU A  40       4.649  -7.130  -5.888  1.00  0.65           H  
ATOM    585  HG  LEU A  40       5.399  -9.562  -6.200  1.00  0.65           H  
ATOM    586 1HD1 LEU A  40       7.509  -9.885  -7.260  1.00  0.65           H  
ATOM    587 2HD1 LEU A  40       6.305  -9.220  -8.373  1.00  0.65           H  
ATOM    588 3HD1 LEU A  40       7.532  -8.186  -7.669  1.00  0.65           H  
ATOM    589 1HD2 LEU A  40       7.465  -9.305  -4.909  1.00  0.65           H  
ATOM    590 2HD2 LEU A  40       7.518  -7.590  -5.332  1.00  0.65           H  
ATOM    591 3HD2 LEU A  40       6.214  -8.206  -4.319  1.00  0.65           H  
ATOM    592  N   PHE A  41       3.462  -9.978  -8.226  1.00  0.64           N  
ATOM    593  CA  PHE A  41       2.801 -11.211  -7.884  1.00  0.64           C  
ATOM    594  C   PHE A  41       3.727 -12.118  -7.125  1.00  0.64           C  
ATOM    595  O   PHE A  41       4.863 -12.347  -7.537  1.00  0.64           O  
ATOM    596  CB  PHE A  41       2.280 -11.904  -9.098  1.00  0.64           C  
ATOM    597  CG  PHE A  41       1.683 -13.255  -8.824  1.00  0.64           C  
ATOM    598  CD1 PHE A  41       0.463 -13.389  -8.207  1.00  0.64           C  
ATOM    599  CD2 PHE A  41       2.353 -14.390  -9.218  1.00  0.64           C  
ATOM    600  CE1 PHE A  41      -0.087 -14.635  -7.989  1.00  0.64           C  
ATOM    601  CE2 PHE A  41       1.818 -15.635  -9.010  1.00  0.64           C  
ATOM    602  CZ  PHE A  41       0.593 -15.762  -8.394  1.00  0.64           C  
ATOM    603  H   PHE A  41       4.047  -9.928  -9.062  1.00  0.64           H  
ATOM    604  HA  PHE A  41       1.952 -10.978  -7.251  1.00  0.64           H  
ATOM    605 1HB  PHE A  41       1.513 -11.276  -9.544  1.00  0.64           H  
ATOM    606 2HB  PHE A  41       3.082 -12.018  -9.828  1.00  0.64           H  
ATOM    607  HD1 PHE A  41      -0.049 -12.502  -7.889  1.00  0.64           H  
ATOM    608  HD2 PHE A  41       3.316 -14.282  -9.702  1.00  0.64           H  
ATOM    609  HE1 PHE A  41      -1.054 -14.729  -7.498  1.00  0.64           H  
ATOM    610  HE2 PHE A  41       2.358 -16.522  -9.334  1.00  0.64           H  
ATOM    611  HZ  PHE A  41       0.166 -16.750  -8.226  1.00  0.64           H  
ATOM    612  N   VAL A  42       3.244 -12.629  -6.020  1.00  0.65           N  
ATOM    613  CA  VAL A  42       4.031 -13.531  -5.220  1.00  0.65           C  
ATOM    614  C   VAL A  42       3.544 -14.959  -5.404  1.00  0.65           C  
ATOM    615  O   VAL A  42       2.461 -15.359  -4.963  1.00  0.65           O  
ATOM    616  CB  VAL A  42       3.977 -13.043  -3.779  1.00  0.65           C  
ATOM    617  CG1 VAL A  42       4.726 -13.924  -2.891  1.00  0.65           C  
ATOM    618  CG2 VAL A  42       4.547 -11.648  -3.754  1.00  0.65           C  
ATOM    619  H   VAL A  42       2.301 -12.370  -5.731  1.00  0.65           H  
ATOM    620  HA  VAL A  42       5.065 -13.486  -5.555  1.00  0.65           H  
ATOM    621  HB  VAL A  42       2.968 -13.010  -3.458  1.00  0.65           H  
ATOM    622 1HG1 VAL A  42       4.674 -13.555  -1.885  1.00  0.65           H  
ATOM    623 2HG1 VAL A  42       4.302 -14.922  -2.934  1.00  0.65           H  
ATOM    624 3HG1 VAL A  42       5.748 -13.943  -3.221  1.00  0.65           H  
ATOM    625 1HG2 VAL A  42       4.513 -11.257  -2.761  1.00  0.65           H  
ATOM    626 2HG2 VAL A  42       5.569 -11.656  -4.097  1.00  0.65           H  
ATOM    627 3HG2 VAL A  42       3.954 -11.023  -4.418  1.00  0.65           H  
ATOM    628  N   ALA A  43       4.377 -15.742  -6.074  1.00  0.70           N  
ATOM    629  CA  ALA A  43       4.023 -17.088  -6.482  1.00  0.70           C  
ATOM    630  C   ALA A  43       4.184 -18.082  -5.356  1.00  0.70           C  
ATOM    631  O   ALA A  43       5.152 -18.840  -5.306  1.00  0.70           O  
ATOM    632  CB  ALA A  43       4.855 -17.513  -7.678  1.00  0.70           C  
ATOM    633  H   ALA A  43       5.288 -15.375  -6.355  1.00  0.70           H  
ATOM    634  HA  ALA A  43       2.974 -17.084  -6.767  1.00  0.70           H  
ATOM    635 1HB  ALA A  43       4.560 -18.507  -7.991  1.00  0.70           H  
ATOM    636 2HB  ALA A  43       4.707 -16.811  -8.498  1.00  0.70           H  
ATOM    637 3HB  ALA A  43       5.897 -17.522  -7.399  1.00  0.70           H  
ATOM    638  N   LEU A  44       3.240 -18.061  -4.439  1.00  0.77           N  
ATOM    639  CA  LEU A  44       3.282 -18.972  -3.310  1.00  0.77           C  
ATOM    640  C   LEU A  44       3.015 -20.396  -3.780  1.00  0.77           C  
ATOM    641  O   LEU A  44       2.285 -20.623  -4.757  1.00  0.77           O  
ATOM    642  CB  LEU A  44       2.266 -18.580  -2.243  1.00  0.77           C  
ATOM    643  CG  LEU A  44       2.504 -17.227  -1.549  1.00  0.77           C  
ATOM    644  CD1 LEU A  44       1.370 -16.944  -0.631  1.00  0.77           C  
ATOM    645  CD2 LEU A  44       3.781 -17.288  -0.768  1.00  0.77           C  
ATOM    646  H   LEU A  44       2.503 -17.360  -4.537  1.00  0.77           H  
ATOM    647  HA  LEU A  44       4.279 -18.936  -2.871  1.00  0.77           H  
ATOM    648 1HB  LEU A  44       1.279 -18.543  -2.703  1.00  0.77           H  
ATOM    649 2HB  LEU A  44       2.257 -19.354  -1.473  1.00  0.77           H  
ATOM    650  HG  LEU A  44       2.561 -16.432  -2.297  1.00  0.77           H  
ATOM    651 1HD1 LEU A  44       1.540 -16.002  -0.123  1.00  0.77           H  
ATOM    652 2HD1 LEU A  44       0.442 -16.901  -1.194  1.00  0.77           H  
ATOM    653 3HD1 LEU A  44       1.313 -17.738   0.089  1.00  0.77           H  
ATOM    654 1HD2 LEU A  44       3.962 -16.330  -0.270  1.00  0.77           H  
ATOM    655 2HD2 LEU A  44       3.696 -18.068  -0.036  1.00  0.77           H  
ATOM    656 3HD2 LEU A  44       4.589 -17.513  -1.439  1.00  0.77           H  
ATOM    657  N   THR A  45       3.612 -21.351  -3.075  1.00  0.87           N  
ATOM    658  CA  THR A  45       3.423 -22.766  -3.362  1.00  0.87           C  
ATOM    659  C   THR A  45       2.911 -23.482  -2.115  1.00  0.87           C  
ATOM    660  O   THR A  45       3.094 -22.984  -0.994  1.00  0.87           O  
ATOM    661  CB  THR A  45       4.764 -23.384  -3.825  1.00  0.87           C  
ATOM    662  OG1 THR A  45       5.732 -23.312  -2.748  1.00  0.87           O  
ATOM    663  CG2 THR A  45       5.306 -22.605  -5.017  1.00  0.87           C  
ATOM    664  H   THR A  45       4.215 -21.090  -2.310  1.00  0.87           H  
ATOM    665  HA  THR A  45       2.679 -22.881  -4.150  1.00  0.87           H  
ATOM    666  HB  THR A  45       4.611 -24.426  -4.113  1.00  0.87           H  
ATOM    667  HG1 THR A  45       6.657 -23.243  -3.114  1.00  0.87           H  
ATOM    668 1HG2 THR A  45       6.251 -23.048  -5.335  1.00  0.87           H  
ATOM    669 2HG2 THR A  45       4.596 -22.643  -5.840  1.00  0.87           H  
ATOM    670 3HG2 THR A  45       5.478 -21.567  -4.737  1.00  0.87           H  
ATOM    671  N   GLY A  46       2.318 -24.660  -2.304  1.00  0.98           N  
ATOM    672  CA  GLY A  46       1.837 -25.444  -1.177  1.00  0.98           C  
ATOM    673  C   GLY A  46       1.207 -26.770  -1.605  1.00  0.98           C  
ATOM    674  O   GLY A  46       1.187 -27.100  -2.787  1.00  0.98           O  
ATOM    675  H   GLY A  46       2.163 -24.983  -3.261  1.00  0.98           H  
ATOM    676 1HA  GLY A  46       2.680 -25.639  -0.514  1.00  0.98           H  
ATOM    677 2HA  GLY A  46       1.119 -24.848  -0.623  1.00  0.98           H  
ATOM    678  N   PRO A  47       0.612 -27.518  -0.660  1.00  1.06           N  
ATOM    679  CA  PRO A  47       0.049 -28.860  -0.806  1.00  1.06           C  
ATOM    680  C   PRO A  47      -0.876 -29.064  -2.001  1.00  1.06           C  
ATOM    681  O   PRO A  47      -0.990 -30.183  -2.511  1.00  1.06           O  
ATOM    682  CB  PRO A  47      -0.739 -29.011   0.500  1.00  1.06           C  
ATOM    683  CG  PRO A  47       0.007 -28.158   1.489  1.00  1.06           C  
ATOM    684  CD  PRO A  47       0.448 -26.954   0.696  1.00  1.06           C  
ATOM    685  HA  PRO A  47       0.874 -29.588  -0.840  1.00  1.06           H  
ATOM    686 1HB  PRO A  47      -1.780 -28.685   0.352  1.00  1.06           H  
ATOM    687 2HB  PRO A  47      -0.777 -30.070   0.794  1.00  1.06           H  
ATOM    688 1HG  PRO A  47      -0.651 -27.894   2.332  1.00  1.06           H  
ATOM    689 2HG  PRO A  47       0.852 -28.722   1.911  1.00  1.06           H  
ATOM    690 1HD  PRO A  47      -0.336 -26.180   0.705  1.00  1.06           H  
ATOM    691 2HD  PRO A  47       1.399 -26.595   1.104  1.00  1.06           H  
ATOM    692  N   ARG A  48      -1.572 -28.010  -2.414  1.00  1.08           N  
ATOM    693  CA  ARG A  48      -2.498 -28.110  -3.528  1.00  1.08           C  
ATOM    694  C   ARG A  48      -2.296 -27.012  -4.564  1.00  1.08           C  
ATOM    695  O   ARG A  48      -3.209 -26.730  -5.342  1.00  1.08           O  
ATOM    696  CB  ARG A  48      -3.932 -28.048  -3.028  1.00  1.08           C  
ATOM    697  CG  ARG A  48      -4.364 -29.227  -2.154  1.00  1.08           C  
ATOM    698  CD  ARG A  48      -4.417 -30.496  -2.931  1.00  1.08           C  
ATOM    699  NE  ARG A  48      -4.859 -31.611  -2.116  1.00  1.08           N  
ATOM    700  CZ  ARG A  48      -4.051 -32.420  -1.393  1.00  1.08           C  
ATOM    701  NH1 ARG A  48      -2.741 -32.248  -1.381  1.00  1.08           N  
ATOM    702  NH2 ARG A  48      -4.584 -33.404  -0.686  1.00  1.08           N  
ATOM    703  H   ARG A  48      -1.449 -27.116  -1.967  1.00  1.08           H  
ATOM    704  HA  ARG A  48      -2.342 -29.069  -4.020  1.00  1.08           H  
ATOM    705 1HB  ARG A  48      -4.071 -27.138  -2.447  1.00  1.08           H  
ATOM    706 2HB  ARG A  48      -4.611 -28.000  -3.879  1.00  1.08           H  
ATOM    707 1HG  ARG A  48      -3.670 -29.357  -1.329  1.00  1.08           H  
ATOM    708 2HG  ARG A  48      -5.360 -29.032  -1.758  1.00  1.08           H  
ATOM    709 1HD  ARG A  48      -5.114 -30.384  -3.761  1.00  1.08           H  
ATOM    710 2HD  ARG A  48      -3.428 -30.731  -3.322  1.00  1.08           H  
ATOM    711  HE  ARG A  48      -5.851 -31.796  -2.085  1.00  1.08           H  
ATOM    712 1HH1 ARG A  48      -2.289 -31.492  -1.920  1.00  1.08           H  
ATOM    713 2HH1 ARG A  48      -2.163 -32.867  -0.836  1.00  1.08           H  
ATOM    714 1HH2 ARG A  48      -5.585 -33.544  -0.690  1.00  1.08           H  
ATOM    715 2HH2 ARG A  48      -3.990 -34.013  -0.144  1.00  1.08           H  
ATOM    716  N   PHE A  49      -1.141 -26.344  -4.557  1.00  1.05           N  
ATOM    717  CA  PHE A  49      -0.978 -25.248  -5.511  1.00  1.05           C  
ATOM    718  C   PHE A  49       0.452 -24.839  -5.861  1.00  1.05           C  
ATOM    719  O   PHE A  49       1.415 -25.072  -5.122  1.00  1.05           O  
ATOM    720  CB  PHE A  49      -1.767 -24.031  -5.009  1.00  1.05           C  
ATOM    721  CG  PHE A  49      -1.349 -23.512  -3.651  1.00  1.05           C  
ATOM    722  CD1 PHE A  49      -0.424 -22.490  -3.520  1.00  1.05           C  
ATOM    723  CD2 PHE A  49      -1.895 -24.064  -2.492  1.00  1.05           C  
ATOM    724  CE1 PHE A  49      -0.068 -22.020  -2.269  1.00  1.05           C  
ATOM    725  CE2 PHE A  49      -1.531 -23.602  -1.247  1.00  1.05           C  
ATOM    726  CZ  PHE A  49      -0.617 -22.575  -1.136  1.00  1.05           C  
ATOM    727  H   PHE A  49      -0.386 -26.613  -3.926  1.00  1.05           H  
ATOM    728  HA  PHE A  49      -1.445 -25.568  -6.444  1.00  1.05           H  
ATOM    729 1HB  PHE A  49      -1.649 -23.216  -5.723  1.00  1.05           H  
ATOM    730 2HB  PHE A  49      -2.829 -24.265  -4.971  1.00  1.05           H  
ATOM    731  HD1 PHE A  49       0.019 -22.047  -4.416  1.00  1.05           H  
ATOM    732  HD2 PHE A  49      -2.623 -24.865  -2.579  1.00  1.05           H  
ATOM    733  HE1 PHE A  49       0.653 -21.214  -2.178  1.00  1.05           H  
ATOM    734  HE2 PHE A  49      -1.968 -24.042  -0.350  1.00  1.05           H  
ATOM    735  HZ  PHE A  49      -0.328 -22.202  -0.154  1.00  1.05           H  
ATOM    736  N   ASP A  50       0.565 -24.153  -6.997  1.00  0.98           N  
ATOM    737  CA  ASP A  50       1.823 -23.576  -7.443  1.00  0.98           C  
ATOM    738  C   ASP A  50       1.580 -22.335  -8.297  1.00  0.98           C  
ATOM    739  O   ASP A  50       1.272 -22.440  -9.487  1.00  0.98           O  
ATOM    740  CB  ASP A  50       2.666 -24.610  -8.218  1.00  0.98           C  
ATOM    741  CG  ASP A  50       4.031 -24.049  -8.618  1.00  0.98           C  
ATOM    742  OD1 ASP A  50       4.186 -22.866  -8.397  1.00  0.98           O  
ATOM    743  OD2 ASP A  50       4.906 -24.778  -9.109  1.00  0.98           O  
ATOM    744  H   ASP A  50      -0.259 -24.015  -7.564  1.00  0.98           H  
ATOM    745  HA  ASP A  50       2.387 -23.267  -6.564  1.00  0.98           H  
ATOM    746 1HB  ASP A  50       2.816 -25.500  -7.601  1.00  0.98           H  
ATOM    747 2HB  ASP A  50       2.135 -24.914  -9.123  1.00  0.98           H  
ATOM    748  N   GLY A  51       1.765 -21.154  -7.697  1.00  0.90           N  
ATOM    749  CA  GLY A  51       1.509 -19.865  -8.335  1.00  0.90           C  
ATOM    750  C   GLY A  51       2.317 -19.617  -9.619  1.00  0.90           C  
ATOM    751  O   GLY A  51       1.941 -18.784 -10.444  1.00  0.90           O  
ATOM    752  H   GLY A  51       2.049 -21.138  -6.714  1.00  0.90           H  
ATOM    753 1HA  GLY A  51       0.447 -19.773  -8.539  1.00  0.90           H  
ATOM    754 2HA  GLY A  51       1.742 -19.082  -7.616  1.00  0.90           H  
ATOM    755  N   HIS A  52       3.389 -20.381  -9.841  1.00  0.83           N  
ATOM    756  CA  HIS A  52       4.233 -20.184 -11.016  1.00  0.83           C  
ATOM    757  C   HIS A  52       3.488 -20.506 -12.306  1.00  0.83           C  
ATOM    758  O   HIS A  52       3.731 -19.909 -13.360  1.00  0.83           O  
ATOM    759  CB  HIS A  52       5.436 -21.100 -10.943  1.00  0.83           C  
ATOM    760  CG  HIS A  52       6.356 -20.781  -9.857  1.00  0.83           C  
ATOM    761  ND1 HIS A  52       6.126 -21.206  -8.595  1.00  0.83           N  
ATOM    762  CD2 HIS A  52       7.498 -20.112  -9.824  1.00  0.83           C  
ATOM    763  CE1 HIS A  52       7.087 -20.824  -7.807  1.00  0.83           C  
ATOM    764  NE2 HIS A  52       7.960 -20.154  -8.517  1.00  0.83           N  
ATOM    765  H   HIS A  52       3.639 -21.128  -9.173  1.00  0.83           H  
ATOM    766  HA  HIS A  52       4.578 -19.154 -11.046  1.00  0.83           H  
ATOM    767 1HB  HIS A  52       5.073 -22.107 -10.759  1.00  0.83           H  
ATOM    768 2HB  HIS A  52       5.960 -21.120 -11.878  1.00  0.83           H  
ATOM    769  HD1 HIS A  52       5.341 -21.793  -8.359  1.00  0.83           H  
ATOM    770  HD2 HIS A  52       8.067 -19.608 -10.593  1.00  0.83           H  
ATOM    771  HE1 HIS A  52       7.065 -21.076  -6.749  1.00  0.83           H  
ATOM    772  N   GLU A  53       2.506 -21.395 -12.208  1.00  0.78           N  
ATOM    773  CA  GLU A  53       1.767 -21.859 -13.374  1.00  0.78           C  
ATOM    774  C   GLU A  53       0.693 -20.878 -13.803  1.00  0.78           C  
ATOM    775  O   GLU A  53      -0.026 -21.117 -14.773  1.00  0.78           O  
ATOM    776  CB  GLU A  53       1.137 -23.220 -13.089  1.00  0.78           C  
ATOM    777  CG  GLU A  53       2.138 -24.355 -12.895  1.00  0.78           C  
ATOM    778  CD  GLU A  53       2.898 -24.698 -14.179  1.00  0.78           C  
ATOM    779  OE1 GLU A  53       2.257 -24.911 -15.181  1.00  0.78           O  
ATOM    780  OE2 GLU A  53       4.114 -24.750 -14.149  1.00  0.78           O  
ATOM    781  H   GLU A  53       2.279 -21.790 -11.291  1.00  0.78           H  
ATOM    782  HA  GLU A  53       2.467 -21.968 -14.201  1.00  0.78           H  
ATOM    783 1HB  GLU A  53       0.536 -23.149 -12.179  1.00  0.78           H  
ATOM    784 2HB  GLU A  53       0.467 -23.488 -13.902  1.00  0.78           H  
ATOM    785 1HG  GLU A  53       2.851 -24.063 -12.119  1.00  0.78           H  
ATOM    786 2HG  GLU A  53       1.601 -25.234 -12.543  1.00  0.78           H  
ATOM    787  N   TYR A  54       0.580 -19.775 -13.077  1.00  0.77           N  
ATOM    788  CA  TYR A  54      -0.397 -18.770 -13.380  1.00  0.77           C  
ATOM    789  C   TYR A  54       0.266 -17.461 -13.772  1.00  0.77           C  
ATOM    790  O   TYR A  54      -0.422 -16.459 -13.981  1.00  0.77           O  
ATOM    791  CB  TYR A  54      -1.296 -18.631 -12.174  1.00  0.77           C  
ATOM    792  CG  TYR A  54      -1.953 -19.949 -11.878  1.00  0.77           C  
ATOM    793  CD1 TYR A  54      -1.436 -20.752 -10.887  1.00  0.77           C  
ATOM    794  CD2 TYR A  54      -3.039 -20.374 -12.613  1.00  0.77           C  
ATOM    795  CE1 TYR A  54      -2.000 -21.975 -10.616  1.00  0.77           C  
ATOM    796  CE2 TYR A  54      -3.612 -21.598 -12.351  1.00  0.77           C  
ATOM    797  CZ  TYR A  54      -3.095 -22.401 -11.352  1.00  0.77           C  
ATOM    798  OH  TYR A  54      -3.662 -23.628 -11.087  1.00  0.77           O  
ATOM    799  H   TYR A  54       1.190 -19.613 -12.276  1.00  0.77           H  
ATOM    800  HA  TYR A  54      -0.999 -19.104 -14.226  1.00  0.77           H  
ATOM    801 1HB  TYR A  54      -0.705 -18.330 -11.302  1.00  0.77           H  
ATOM    802 2HB  TYR A  54      -2.066 -17.877 -12.351  1.00  0.77           H  
ATOM    803  HD1 TYR A  54      -0.578 -20.420 -10.332  1.00  0.77           H  
ATOM    804  HD2 TYR A  54      -3.435 -19.747 -13.402  1.00  0.77           H  
ATOM    805  HE1 TYR A  54      -1.578 -22.603  -9.832  1.00  0.77           H  
ATOM    806  HE2 TYR A  54      -4.470 -21.934 -12.936  1.00  0.77           H  
ATOM    807  HH  TYR A  54      -4.374 -23.790 -11.710  1.00  0.77           H  
ATOM    808  N   LEU A  55       1.598 -17.460 -13.947  1.00  0.76           N  
ATOM    809  CA  LEU A  55       2.265 -16.190 -14.233  1.00  0.76           C  
ATOM    810  C   LEU A  55       1.765 -15.536 -15.520  1.00  0.76           C  
ATOM    811  O   LEU A  55       1.672 -14.312 -15.597  1.00  0.76           O  
ATOM    812  CB  LEU A  55       3.787 -16.367 -14.289  1.00  0.76           C  
ATOM    813  CG  LEU A  55       4.446 -16.664 -12.954  1.00  0.76           C  
ATOM    814  CD1 LEU A  55       5.917 -16.941 -13.173  1.00  0.76           C  
ATOM    815  CD2 LEU A  55       4.236 -15.513 -12.021  1.00  0.76           C  
ATOM    816  H   LEU A  55       2.154 -18.311 -13.818  1.00  0.76           H  
ATOM    817  HA  LEU A  55       2.056 -15.521 -13.404  1.00  0.76           H  
ATOM    818 1HB  LEU A  55       4.016 -17.199 -14.959  1.00  0.76           H  
ATOM    819 2HB  LEU A  55       4.233 -15.465 -14.696  1.00  0.76           H  
ATOM    820  HG  LEU A  55       3.994 -17.542 -12.529  1.00  0.76           H  
ATOM    821 1HD1 LEU A  55       6.387 -17.183 -12.227  1.00  0.76           H  
ATOM    822 2HD1 LEU A  55       6.006 -17.779 -13.845  1.00  0.76           H  
ATOM    823 3HD1 LEU A  55       6.400 -16.068 -13.612  1.00  0.76           H  
ATOM    824 1HD2 LEU A  55       4.701 -15.737 -11.059  1.00  0.76           H  
ATOM    825 2HD2 LEU A  55       4.684 -14.629 -12.447  1.00  0.76           H  
ATOM    826 3HD2 LEU A  55       3.167 -15.353 -11.887  1.00  0.76           H  
ATOM    827  N   GLU A  56       1.425 -16.330 -16.532  1.00  0.76           N  
ATOM    828  CA  GLU A  56       0.893 -15.754 -17.763  1.00  0.76           C  
ATOM    829  C   GLU A  56      -0.423 -14.998 -17.510  1.00  0.76           C  
ATOM    830  O   GLU A  56      -0.639 -13.911 -18.051  1.00  0.76           O  
ATOM    831  CB  GLU A  56       0.671 -16.841 -18.814  1.00  0.76           C  
ATOM    832  CG  GLU A  56       0.154 -16.320 -20.156  1.00  0.76           C  
ATOM    833  CD  GLU A  56      -0.015 -17.406 -21.206  1.00  0.76           C  
ATOM    834  OE1 GLU A  56       0.238 -18.549 -20.906  1.00  0.76           O  
ATOM    835  OE2 GLU A  56      -0.397 -17.082 -22.308  1.00  0.76           O  
ATOM    836  H   GLU A  56       1.529 -17.331 -16.439  1.00  0.76           H  
ATOM    837  HA  GLU A  56       1.623 -15.044 -18.152  1.00  0.76           H  
ATOM    838 1HB  GLU A  56       1.611 -17.367 -18.994  1.00  0.76           H  
ATOM    839 2HB  GLU A  56      -0.046 -17.571 -18.435  1.00  0.76           H  
ATOM    840 1HG  GLU A  56      -0.812 -15.838 -19.992  1.00  0.76           H  
ATOM    841 2HG  GLU A  56       0.845 -15.564 -20.529  1.00  0.76           H  
ATOM    842  N   GLN A  57      -1.313 -15.581 -16.695  1.00  0.75           N  
ATOM    843  CA  GLN A  57      -2.611 -14.960 -16.420  1.00  0.75           C  
ATOM    844  C   GLN A  57      -2.408 -13.684 -15.618  1.00  0.75           C  
ATOM    845  O   GLN A  57      -3.055 -12.659 -15.847  1.00  0.75           O  
ATOM    846  CB  GLN A  57      -3.507 -15.916 -15.639  1.00  0.75           C  
ATOM    847  CG  GLN A  57      -3.951 -17.139 -16.410  1.00  0.75           C  
ATOM    848  CD  GLN A  57      -4.802 -18.060 -15.556  1.00  0.75           C  
ATOM    849  OE1 GLN A  57      -4.818 -17.944 -14.327  1.00  0.75           O  
ATOM    850  NE2 GLN A  57      -5.509 -18.982 -16.197  1.00  0.75           N  
ATOM    851  H   GLN A  57      -1.075 -16.459 -16.251  1.00  0.75           H  
ATOM    852  HA  GLN A  57      -3.087 -14.707 -17.366  1.00  0.75           H  
ATOM    853 1HB  GLN A  57      -2.975 -16.260 -14.750  1.00  0.75           H  
ATOM    854 2HB  GLN A  57      -4.395 -15.385 -15.303  1.00  0.75           H  
ATOM    855 1HG  GLN A  57      -4.535 -16.824 -17.273  1.00  0.75           H  
ATOM    856 2HG  GLN A  57      -3.064 -17.689 -16.733  1.00  0.75           H  
ATOM    857 1HE2 GLN A  57      -6.087 -19.617 -15.683  1.00  0.75           H  
ATOM    858 2HE2 GLN A  57      -5.465 -19.043 -17.194  1.00  0.75           H  
ATOM    859  N   VAL A  58      -1.472 -13.757 -14.694  1.00  0.74           N  
ATOM    860  CA  VAL A  58      -1.096 -12.646 -13.854  1.00  0.74           C  
ATOM    861  C   VAL A  58      -0.574 -11.489 -14.711  1.00  0.74           C  
ATOM    862  O   VAL A  58      -0.962 -10.325 -14.523  1.00  0.74           O  
ATOM    863  CB  VAL A  58      -0.071 -13.186 -12.858  1.00  0.74           C  
ATOM    864  CG1 VAL A  58       0.577 -12.143 -12.142  1.00  0.74           C  
ATOM    865  CG2 VAL A  58      -0.786 -14.097 -11.847  1.00  0.74           C  
ATOM    866  H   VAL A  58      -0.993 -14.648 -14.559  1.00  0.74           H  
ATOM    867  HA  VAL A  58      -1.976 -12.310 -13.306  1.00  0.74           H  
ATOM    868  HB  VAL A  58       0.673 -13.731 -13.394  1.00  0.74           H  
ATOM    869 1HG1 VAL A  58       1.285 -12.596 -11.496  1.00  0.74           H  
ATOM    870 2HG1 VAL A  58       1.084 -11.527 -12.852  1.00  0.74           H  
ATOM    871 3HG1 VAL A  58      -0.131 -11.565 -11.579  1.00  0.74           H  
ATOM    872 1HG2 VAL A  58      -0.059 -14.501 -11.152  1.00  0.74           H  
ATOM    873 2HG2 VAL A  58      -1.525 -13.527 -11.303  1.00  0.74           H  
ATOM    874 3HG2 VAL A  58      -1.277 -14.911 -12.362  1.00  0.74           H  
ATOM    875  N   ALA A  59       0.269 -11.820 -15.689  1.00  0.72           N  
ATOM    876  CA  ALA A  59       0.764 -10.840 -16.638  1.00  0.72           C  
ATOM    877  C   ALA A  59      -0.365 -10.229 -17.457  1.00  0.72           C  
ATOM    878  O   ALA A  59      -0.384  -9.024 -17.704  1.00  0.72           O  
ATOM    879  CB  ALA A  59       1.744 -11.492 -17.574  1.00  0.72           C  
ATOM    880  H   ALA A  59       0.586 -12.786 -15.773  1.00  0.72           H  
ATOM    881  HA  ALA A  59       1.248 -10.046 -16.075  1.00  0.72           H  
ATOM    882 1HB  ALA A  59       2.145 -10.753 -18.266  1.00  0.72           H  
ATOM    883 2HB  ALA A  59       2.521 -11.921 -17.013  1.00  0.72           H  
ATOM    884 3HB  ALA A  59       1.248 -12.275 -18.133  1.00  0.72           H  
ATOM    885  N   ALA A  60      -1.339 -11.060 -17.856  1.00  0.71           N  
ATOM    886  CA  ALA A  60      -2.482 -10.617 -18.655  1.00  0.71           C  
ATOM    887  C   ALA A  60      -3.280  -9.546 -17.923  1.00  0.71           C  
ATOM    888  O   ALA A  60      -3.839  -8.638 -18.541  1.00  0.71           O  
ATOM    889  CB  ALA A  60      -3.379 -11.791 -19.003  1.00  0.71           C  
ATOM    890  H   ALA A  60      -1.258 -12.054 -17.641  1.00  0.71           H  
ATOM    891  HA  ALA A  60      -2.097 -10.184 -19.577  1.00  0.71           H  
ATOM    892 1HB  ALA A  60      -4.202 -11.445 -19.624  1.00  0.71           H  
ATOM    893 2HB  ALA A  60      -2.798 -12.539 -19.544  1.00  0.71           H  
ATOM    894 3HB  ALA A  60      -3.776 -12.229 -18.102  1.00  0.71           H  
ATOM    895  N   LYS A  61      -3.291  -9.632 -16.593  1.00  0.69           N  
ATOM    896  CA  LYS A  61      -4.004  -8.681 -15.751  1.00  0.69           C  
ATOM    897  C   LYS A  61      -3.192  -7.404 -15.472  1.00  0.69           C  
ATOM    898  O   LYS A  61      -3.680  -6.490 -14.805  1.00  0.69           O  
ATOM    899  CB  LYS A  61      -4.419  -9.347 -14.442  1.00  0.69           C  
ATOM    900  CG  LYS A  61      -5.392 -10.513 -14.612  1.00  0.69           C  
ATOM    901  CD  LYS A  61      -6.725 -10.046 -15.191  1.00  0.69           C  
ATOM    902  CE  LYS A  61      -7.726 -11.190 -15.294  1.00  0.69           C  
ATOM    903  NZ  LYS A  61      -9.025 -10.741 -15.879  1.00  0.69           N  
ATOM    904  H   LYS A  61      -2.831 -10.435 -16.159  1.00  0.69           H  
ATOM    905  HA  LYS A  61      -4.910  -8.382 -16.276  1.00  0.69           H  
ATOM    906 1HB  LYS A  61      -3.527  -9.731 -13.943  1.00  0.69           H  
ATOM    907 2HB  LYS A  61      -4.873  -8.609 -13.778  1.00  0.69           H  
ATOM    908 1HG  LYS A  61      -4.963 -11.246 -15.286  1.00  0.69           H  
ATOM    909 2HG  LYS A  61      -5.562 -10.985 -13.647  1.00  0.69           H  
ATOM    910 1HD  LYS A  61      -7.143  -9.261 -14.556  1.00  0.69           H  
ATOM    911 2HD  LYS A  61      -6.557  -9.633 -16.188  1.00  0.69           H  
ATOM    912 1HE  LYS A  61      -7.306 -11.974 -15.923  1.00  0.69           H  
ATOM    913 2HE  LYS A  61      -7.911 -11.596 -14.300  1.00  0.69           H  
ATOM    914 1HZ  LYS A  61      -9.662 -11.523 -15.933  1.00  0.69           H  
ATOM    915 2HZ  LYS A  61      -9.424 -10.021 -15.291  1.00  0.69           H  
ATOM    916 3HZ  LYS A  61      -8.867 -10.372 -16.806  1.00  0.69           H  
ATOM    917  N   GLY A  62      -1.967  -7.324 -16.004  1.00  0.67           N  
ATOM    918  CA  GLY A  62      -1.125  -6.150 -15.827  1.00  0.67           C  
ATOM    919  C   GLY A  62      -0.014  -6.250 -14.774  1.00  0.67           C  
ATOM    920  O   GLY A  62       0.638  -5.236 -14.473  1.00  0.67           O  
ATOM    921  H   GLY A  62      -1.598  -8.085 -16.569  1.00  0.67           H  
ATOM    922 1HA  GLY A  62      -0.664  -5.924 -16.788  1.00  0.67           H  
ATOM    923 2HA  GLY A  62      -1.761  -5.300 -15.597  1.00  0.67           H  
ATOM    924  N   ALA A  63       0.259  -7.441 -14.228  1.00  0.65           N  
ATOM    925  CA  ALA A  63       1.335  -7.489 -13.240  1.00  0.65           C  
ATOM    926  C   ALA A  63       2.596  -6.957 -13.849  1.00  0.65           C  
ATOM    927  O   ALA A  63       2.888  -7.200 -15.022  1.00  0.65           O  
ATOM    928  CB  ALA A  63       1.625  -8.880 -12.764  1.00  0.65           C  
ATOM    929  H   ALA A  63      -0.257  -8.288 -14.472  1.00  0.65           H  
ATOM    930  HA  ALA A  63       1.055  -6.863 -12.390  1.00  0.65           H  
ATOM    931 1HB  ALA A  63       2.438  -8.854 -12.033  1.00  0.65           H  
ATOM    932 2HB  ALA A  63       0.767  -9.284 -12.320  1.00  0.65           H  
ATOM    933 3HB  ALA A  63       1.920  -9.487 -13.613  1.00  0.65           H  
ATOM    934  N   VAL A  64       3.341  -6.209 -13.061  1.00  0.64           N  
ATOM    935  CA  VAL A  64       4.587  -5.679 -13.556  1.00  0.64           C  
ATOM    936  C   VAL A  64       5.654  -6.754 -13.523  1.00  0.64           C  
ATOM    937  O   VAL A  64       6.591  -6.727 -14.318  1.00  0.64           O  
ATOM    938  CB  VAL A  64       5.053  -4.468 -12.776  1.00  0.64           C  
ATOM    939  CG1 VAL A  64       5.647  -4.862 -11.453  1.00  0.64           C  
ATOM    940  CG2 VAL A  64       6.019  -3.731 -13.627  1.00  0.64           C  
ATOM    941  H   VAL A  64       3.054  -6.056 -12.096  1.00  0.64           H  
ATOM    942  HA  VAL A  64       4.439  -5.370 -14.590  1.00  0.64           H  
ATOM    943  HB  VAL A  64       4.214  -3.838 -12.558  1.00  0.64           H  
ATOM    944 1HG1 VAL A  64       5.941  -3.977 -10.970  1.00  0.64           H  
ATOM    945 2HG1 VAL A  64       4.924  -5.370 -10.858  1.00  0.64           H  
ATOM    946 3HG1 VAL A  64       6.506  -5.488 -11.580  1.00  0.64           H  
ATOM    947 1HG2 VAL A  64       6.367  -2.846 -13.113  1.00  0.64           H  
ATOM    948 2HG2 VAL A  64       6.839  -4.379 -13.846  1.00  0.64           H  
ATOM    949 3HG2 VAL A  64       5.531  -3.444 -14.556  1.00  0.64           H  
ATOM    950  N   GLY A  65       5.526  -7.676 -12.563  1.00  0.62           N  
ATOM    951  CA  GLY A  65       6.508  -8.748 -12.410  1.00  0.62           C  
ATOM    952  C   GLY A  65       6.134  -9.740 -11.309  1.00  0.62           C  
ATOM    953  O   GLY A  65       5.040  -9.658 -10.735  1.00  0.62           O  
ATOM    954  H   GLY A  65       4.731  -7.595 -11.927  1.00  0.62           H  
ATOM    955 1HA  GLY A  65       6.623  -9.262 -13.347  1.00  0.62           H  
ATOM    956 2HA  GLY A  65       7.481  -8.315 -12.202  1.00  0.62           H  
ATOM    957  N   ALA A  66       7.052 -10.670 -11.005  1.00  0.62           N  
ATOM    958  CA  ALA A  66       6.770 -11.691  -9.990  1.00  0.62           C  
ATOM    959  C   ALA A  66       7.967 -12.106  -9.135  1.00  0.62           C  
ATOM    960  O   ALA A  66       9.120 -12.034  -9.560  1.00  0.62           O  
ATOM    961  CB  ALA A  66       6.238 -12.947 -10.655  1.00  0.62           C  
ATOM    962  H   ALA A  66       7.926 -10.690 -11.536  1.00  0.62           H  
ATOM    963  HA  ALA A  66       6.010 -11.291  -9.329  1.00  0.62           H  
ATOM    964 1HB  ALA A  66       5.984 -13.679  -9.883  1.00  0.62           H  
ATOM    965 2HB  ALA A  66       5.348 -12.694 -11.225  1.00  0.62           H  
ATOM    966 3HB  ALA A  66       6.992 -13.361 -11.317  1.00  0.62           H  
ATOM    967  N   LEU A  67       7.635 -12.560  -7.928  1.00  0.62           N  
ATOM    968  CA  LEU A  67       8.533 -13.166  -6.951  1.00  0.62           C  
ATOM    969  C   LEU A  67       8.262 -14.663  -6.990  1.00  0.62           C  
ATOM    970  O   LEU A  67       7.133 -15.118  -6.770  1.00  0.62           O  
ATOM    971  CB  LEU A  67       8.292 -12.547  -5.568  1.00  0.62           C  
ATOM    972  CG  LEU A  67       9.039 -13.089  -4.398  1.00  0.62           C  
ATOM    973  CD1 LEU A  67      10.492 -12.893  -4.585  1.00  0.62           C  
ATOM    974  CD2 LEU A  67       8.572 -12.336  -3.169  1.00  0.62           C  
ATOM    975  H   LEU A  67       6.649 -12.516  -7.688  1.00  0.62           H  
ATOM    976  HA  LEU A  67       9.565 -12.988  -7.246  1.00  0.62           H  
ATOM    977 1HB  LEU A  67       8.532 -11.488  -5.628  1.00  0.62           H  
ATOM    978 2HB  LEU A  67       7.242 -12.636  -5.346  1.00  0.62           H  
ATOM    979  HG  LEU A  67       8.848 -14.154  -4.292  1.00  0.62           H  
ATOM    980 1HD1 LEU A  67      10.984 -13.280  -3.727  1.00  0.62           H  
ATOM    981 2HD1 LEU A  67      10.827 -13.425  -5.473  1.00  0.62           H  
ATOM    982 3HD1 LEU A  67      10.703 -11.844  -4.689  1.00  0.62           H  
ATOM    983 1HD2 LEU A  67       9.076 -12.681  -2.307  1.00  0.62           H  
ATOM    984 2HD2 LEU A  67       8.792 -11.288  -3.314  1.00  0.62           H  
ATOM    985 3HD2 LEU A  67       7.513 -12.467  -3.027  1.00  0.62           H  
ATOM    986  N   VAL A  68       9.280 -15.420  -7.360  1.00  0.62           N  
ATOM    987  CA  VAL A  68       9.131 -16.850  -7.600  1.00  0.62           C  
ATOM    988  C   VAL A  68      10.166 -17.723  -6.890  1.00  0.62           C  
ATOM    989  O   VAL A  68      11.210 -17.231  -6.478  1.00  0.62           O  
ATOM    990  CB  VAL A  68       9.217 -17.077  -9.121  1.00  0.62           C  
ATOM    991  CG1 VAL A  68       8.095 -16.353  -9.879  1.00  0.62           C  
ATOM    992  CG2 VAL A  68      10.511 -16.582  -9.598  1.00  0.62           C  
ATOM    993  H   VAL A  68      10.189 -14.975  -7.497  1.00  0.62           H  
ATOM    994  HA  VAL A  68       8.147 -17.155  -7.255  1.00  0.62           H  
ATOM    995  HB  VAL A  68       9.172 -18.091  -9.323  1.00  0.62           H  
ATOM    996 1HG1 VAL A  68       8.219 -16.545 -10.944  1.00  0.62           H  
ATOM    997 2HG1 VAL A  68       7.131 -16.727  -9.548  1.00  0.62           H  
ATOM    998 3HG1 VAL A  68       8.152 -15.285  -9.704  1.00  0.62           H  
ATOM    999 1HG2 VAL A  68      10.603 -16.765 -10.670  1.00  0.62           H  
ATOM   1000 2HG2 VAL A  68      10.601 -15.514  -9.398  1.00  0.62           H  
ATOM   1001 3HG2 VAL A  68      11.274 -17.127  -9.063  1.00  0.62           H  
ATOM   1002  N   GLU A  69       9.880 -19.027  -6.774  1.00  0.64           N  
ATOM   1003  CA  GLU A  69      10.830 -19.977  -6.182  1.00  0.64           C  
ATOM   1004  C   GLU A  69      11.653 -20.579  -7.293  1.00  0.64           C  
ATOM   1005  O   GLU A  69      12.792 -21.008  -7.103  1.00  0.64           O  
ATOM   1006  CB  GLU A  69      10.144 -21.092  -5.375  1.00  0.64           C  
ATOM   1007  CG  GLU A  69       9.388 -20.567  -4.215  1.00  0.64           C  
ATOM   1008  CD  GLU A  69       8.758 -21.558  -3.278  1.00  0.64           C  
ATOM   1009  OE1 GLU A  69       8.362 -22.645  -3.674  1.00  0.64           O  
ATOM   1010  OE2 GLU A  69       8.684 -21.198  -2.116  1.00  0.64           O  
ATOM   1011  H   GLU A  69       9.014 -19.375  -7.167  1.00  0.64           H  
ATOM   1012  HA  GLU A  69      11.488 -19.435  -5.514  1.00  0.64           H  
ATOM   1013 1HB  GLU A  69       9.464 -21.650  -6.017  1.00  0.64           H  
ATOM   1014 2HB  GLU A  69      10.897 -21.788  -5.004  1.00  0.64           H  
ATOM   1015 1HG  GLU A  69      10.038 -19.892  -3.655  1.00  0.64           H  
ATOM   1016 2HG  GLU A  69       8.586 -19.996  -4.650  1.00  0.64           H  
ATOM   1017  N   ARG A  70      11.068 -20.600  -8.478  1.00  0.68           N  
ATOM   1018  CA  ARG A  70      11.777 -21.144  -9.609  1.00  0.68           C  
ATOM   1019  C   ARG A  70      11.664 -20.214 -10.793  1.00  0.68           C  
ATOM   1020  O   ARG A  70      10.666 -19.527 -10.986  1.00  0.68           O  
ATOM   1021  CB  ARG A  70      11.264 -22.556  -9.915  1.00  0.68           C  
ATOM   1022  CG  ARG A  70       9.767 -22.681 -10.280  1.00  0.68           C  
ATOM   1023  CD  ARG A  70       9.336 -24.114 -10.463  1.00  0.68           C  
ATOM   1024  NE  ARG A  70       7.864 -24.277 -10.679  1.00  0.68           N  
ATOM   1025  CZ  ARG A  70       7.234 -24.251 -11.861  1.00  0.68           C  
ATOM   1026  NH1 ARG A  70       7.884 -24.059 -12.993  1.00  0.68           N  
ATOM   1027  NH2 ARG A  70       5.937 -24.441 -11.849  1.00  0.68           N  
ATOM   1028  H   ARG A  70      10.103 -20.273  -8.569  1.00  0.68           H  
ATOM   1029  HA  ARG A  70      12.833 -21.225  -9.354  1.00  0.68           H  
ATOM   1030 1HB  ARG A  70      11.828 -22.962 -10.754  1.00  0.68           H  
ATOM   1031 2HB  ARG A  70      11.448 -23.200  -9.055  1.00  0.68           H  
ATOM   1032 1HG  ARG A  70       9.195 -22.300  -9.460  1.00  0.68           H  
ATOM   1033 2HG  ARG A  70       9.550 -22.113 -11.188  1.00  0.68           H  
ATOM   1034 1HD  ARG A  70       9.850 -24.526 -11.330  1.00  0.68           H  
ATOM   1035 2HD  ARG A  70       9.610 -24.685  -9.577  1.00  0.68           H  
ATOM   1036  HE  ARG A  70       7.235 -24.431  -9.860  1.00  0.68           H  
ATOM   1037 1HH1 ARG A  70       8.884 -23.919 -12.987  1.00  0.68           H  
ATOM   1038 2HH1 ARG A  70       7.379 -24.051 -13.870  1.00  0.68           H  
ATOM   1039 1HH2 ARG A  70       5.470 -24.594 -10.936  1.00  0.68           H  
ATOM   1040 2HH2 ARG A  70       5.383 -24.452 -12.711  1.00  0.68           H  
ATOM   1041  N   GLU A  71      12.707 -20.199 -11.596  1.00  0.73           N  
ATOM   1042  CA  GLU A  71      12.710 -19.416 -12.813  1.00  0.73           C  
ATOM   1043  C   GLU A  71      11.679 -19.987 -13.778  1.00  0.73           C  
ATOM   1044  O   GLU A  71      11.703 -21.192 -14.049  1.00  0.73           O  
ATOM   1045  CB  GLU A  71      14.137 -19.439 -13.386  1.00  0.73           C  
ATOM   1046  CG  GLU A  71      14.382 -18.640 -14.649  1.00  0.73           C  
ATOM   1047  CD  GLU A  71      15.870 -18.603 -15.031  1.00  0.73           C  
ATOM   1048  OE1 GLU A  71      16.695 -19.021 -14.225  1.00  0.73           O  
ATOM   1049  OE2 GLU A  71      16.170 -18.177 -16.122  1.00  0.73           O  
ATOM   1050  H   GLU A  71      13.511 -20.767 -11.370  1.00  0.73           H  
ATOM   1051  HA  GLU A  71      12.429 -18.386 -12.576  1.00  0.73           H  
ATOM   1052 1HB  GLU A  71      14.829 -19.064 -12.630  1.00  0.73           H  
ATOM   1053 2HB  GLU A  71      14.419 -20.469 -13.596  1.00  0.73           H  
ATOM   1054 1HG  GLU A  71      13.821 -19.098 -15.466  1.00  0.73           H  
ATOM   1055 2HG  GLU A  71      14.011 -17.638 -14.522  1.00  0.73           H  
ATOM   1056  N   VAL A  72      10.797 -19.143 -14.318  1.00  0.79           N  
ATOM   1057  CA  VAL A  72       9.810 -19.627 -15.270  1.00  0.79           C  
ATOM   1058  C   VAL A  72      10.014 -19.035 -16.656  1.00  0.79           C  
ATOM   1059  O   VAL A  72       9.921 -17.821 -16.862  1.00  0.79           O  
ATOM   1060  CB  VAL A  72       8.393 -19.303 -14.766  1.00  0.79           C  
ATOM   1061  CG1 VAL A  72       7.344 -19.764 -15.767  1.00  0.79           C  
ATOM   1062  CG2 VAL A  72       8.182 -19.968 -13.438  1.00  0.79           C  
ATOM   1063  H   VAL A  72      10.769 -18.164 -14.031  1.00  0.79           H  
ATOM   1064  HA  VAL A  72       9.905 -20.709 -15.344  1.00  0.79           H  
ATOM   1065  HB  VAL A  72       8.291 -18.226 -14.653  1.00  0.79           H  
ATOM   1066 1HG1 VAL A  72       6.345 -19.521 -15.401  1.00  0.79           H  
ATOM   1067 2HG1 VAL A  72       7.508 -19.254 -16.703  1.00  0.79           H  
ATOM   1068 3HG1 VAL A  72       7.420 -20.838 -15.913  1.00  0.79           H  
ATOM   1069 1HG2 VAL A  72       7.196 -19.722 -13.078  1.00  0.79           H  
ATOM   1070 2HG2 VAL A  72       8.281 -21.045 -13.540  1.00  0.79           H  
ATOM   1071 3HG2 VAL A  72       8.924 -19.600 -12.742  1.00  0.79           H  
ATOM   1072  N   GLN A  73      10.274 -19.916 -17.623  1.00  0.84           N  
ATOM   1073  CA  GLN A  73      10.498 -19.492 -19.001  1.00  0.84           C  
ATOM   1074  C   GLN A  73       9.178 -19.132 -19.670  1.00  0.84           C  
ATOM   1075  O   GLN A  73       9.100 -18.227 -20.500  1.00  0.84           O  
ATOM   1076  CB  GLN A  73      11.224 -20.590 -19.781  1.00  0.84           C  
ATOM   1077  CG  GLN A  73      12.651 -20.833 -19.300  1.00  0.84           C  
ATOM   1078  CD  GLN A  73      13.358 -21.938 -20.071  1.00  0.84           C  
ATOM   1079  OE1 GLN A  73      12.725 -22.866 -20.584  1.00  0.84           O  
ATOM   1080  NE2 GLN A  73      14.682 -21.842 -20.155  1.00  0.84           N  
ATOM   1081  H   GLN A  73      10.347 -20.896 -17.383  1.00  0.84           H  
ATOM   1082  HA  GLN A  73      11.125 -18.600 -18.993  1.00  0.84           H  
ATOM   1083 1HB  GLN A  73      10.671 -21.525 -19.700  1.00  0.84           H  
ATOM   1084 2HB  GLN A  73      11.261 -20.321 -20.837  1.00  0.84           H  
ATOM   1085 1HG  GLN A  73      13.223 -19.912 -19.419  1.00  0.84           H  
ATOM   1086 2HG  GLN A  73      12.622 -21.116 -18.246  1.00  0.84           H  
ATOM   1087 1HE2 GLN A  73      15.203 -22.538 -20.650  1.00  0.84           H  
ATOM   1088 2HE2 GLN A  73      15.157 -21.073 -19.724  1.00  0.84           H  
ATOM   1089  N   GLY A  74       8.113 -19.821 -19.272  1.00  0.86           N  
ATOM   1090  CA  GLY A  74       6.776 -19.613 -19.828  1.00  0.86           C  
ATOM   1091  C   GLY A  74       6.097 -18.389 -19.212  1.00  0.86           C  
ATOM   1092  O   GLY A  74       5.056 -18.500 -18.563  1.00  0.86           O  
ATOM   1093  H   GLY A  74       8.239 -20.526 -18.565  1.00  0.86           H  
ATOM   1094 1HA  GLY A  74       6.848 -19.485 -20.909  1.00  0.86           H  
ATOM   1095 2HA  GLY A  74       6.167 -20.498 -19.650  1.00  0.86           H  
ATOM   1096  N   ALA A  75       6.718 -17.230 -19.380  1.00  0.85           N  
ATOM   1097  CA  ALA A  75       6.229 -15.991 -18.791  1.00  0.85           C  
ATOM   1098  C   ALA A  75       6.742 -14.774 -19.548  1.00  0.85           C  
ATOM   1099  O   ALA A  75       7.795 -14.809 -20.181  1.00  0.85           O  
ATOM   1100  CB  ALA A  75       6.658 -15.898 -17.330  1.00  0.85           C  
ATOM   1101  H   ALA A  75       7.574 -17.243 -19.936  1.00  0.85           H  
ATOM   1102  HA  ALA A  75       5.140 -15.993 -18.850  1.00  0.85           H  
ATOM   1103 1HB  ALA A  75       6.271 -14.984 -16.886  1.00  0.85           H  
ATOM   1104 2HB  ALA A  75       6.272 -16.757 -16.778  1.00  0.85           H  
ATOM   1105 3HB  ALA A  75       7.744 -15.899 -17.280  1.00  0.85           H  
ATOM   1106  N   SER A  76       6.004 -13.676 -19.438  1.00  0.81           N  
ATOM   1107  CA  SER A  76       6.417 -12.393 -20.003  1.00  0.81           C  
ATOM   1108  C   SER A  76       6.764 -11.400 -18.898  1.00  0.81           C  
ATOM   1109  O   SER A  76       6.916 -10.202 -19.140  1.00  0.81           O  
ATOM   1110  CB  SER A  76       5.327 -11.844 -20.895  1.00  0.81           C  
ATOM   1111  OG  SER A  76       4.152 -11.647 -20.164  1.00  0.81           O  
ATOM   1112  H   SER A  76       5.128 -13.721 -18.935  1.00  0.81           H  
ATOM   1113  HA  SER A  76       7.310 -12.549 -20.608  1.00  0.81           H  
ATOM   1114 1HB  SER A  76       5.652 -10.901 -21.330  1.00  0.81           H  
ATOM   1115 2HB  SER A  76       5.141 -12.539 -21.712  1.00  0.81           H  
ATOM   1116  HG  SER A  76       4.368 -10.976 -19.510  1.00  0.81           H  
ATOM   1117  N   LEU A  77       6.849 -11.905 -17.676  1.00  0.75           N  
ATOM   1118  CA  LEU A  77       7.144 -11.076 -16.522  1.00  0.75           C  
ATOM   1119  C   LEU A  77       8.603 -11.130 -16.066  1.00  0.75           C  
ATOM   1120  O   LEU A  77       9.213 -12.209 -16.084  1.00  0.75           O  
ATOM   1121  CB  LEU A  77       6.296 -11.543 -15.343  1.00  0.75           C  
ATOM   1122  CG  LEU A  77       4.833 -11.401 -15.493  1.00  0.75           C  
ATOM   1123  CD1 LEU A  77       4.114 -11.976 -14.259  1.00  0.75           C  
ATOM   1124  CD2 LEU A  77       4.506  -9.922 -15.679  1.00  0.75           C  
ATOM   1125  H   LEU A  77       6.719 -12.896 -17.558  1.00  0.75           H  
ATOM   1126  HA  LEU A  77       6.843 -10.068 -16.773  1.00  0.75           H  
ATOM   1127 1HB  LEU A  77       6.489 -12.606 -15.194  1.00  0.75           H  
ATOM   1128 2HB  LEU A  77       6.615 -11.047 -14.461  1.00  0.75           H  
ATOM   1129  HG  LEU A  77       4.526 -11.959 -16.354  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  77       3.035 -11.879 -14.383  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  77       4.366 -13.024 -14.152  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  77       4.425 -11.431 -13.366  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  77       3.450  -9.785 -15.804  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  77       4.823  -9.364 -14.814  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  77       5.021  -9.539 -16.560  1.00  0.75           H  
ATOM   1136  N   PRO A  78       9.182  -9.989 -15.632  1.00  0.69           N  
ATOM   1137  CA  PRO A  78      10.427  -9.911 -14.906  1.00  0.69           C  
ATOM   1138  C   PRO A  78      10.252 -10.747 -13.671  1.00  0.69           C  
ATOM   1139  O   PRO A  78       9.189 -10.684 -13.042  1.00  0.69           O  
ATOM   1140  CB  PRO A  78      10.571  -8.427 -14.590  1.00  0.69           C  
ATOM   1141  CG  PRO A  78       9.805  -7.755 -15.709  1.00  0.69           C  
ATOM   1142  CD  PRO A  78       8.635  -8.687 -16.005  1.00  0.69           C  
ATOM   1143  HA  PRO A  78      11.238 -10.253 -15.532  1.00  0.69           H  
ATOM   1144 1HB  PRO A  78      10.168  -8.214 -13.596  1.00  0.69           H  
ATOM   1145 2HB  PRO A  78      11.640  -8.150 -14.577  1.00  0.69           H  
ATOM   1146 1HG  PRO A  78       9.474  -6.758 -15.405  1.00  0.69           H  
ATOM   1147 2HG  PRO A  78      10.467  -7.619 -16.578  1.00  0.69           H  
ATOM   1148 1HD  PRO A  78       7.768  -8.451 -15.403  1.00  0.69           H  
ATOM   1149 2HD  PRO A  78       8.428  -8.638 -17.090  1.00  0.69           H  
ATOM   1150  N   GLN A  79      11.275 -11.484 -13.295  1.00  0.65           N  
ATOM   1151  CA  GLN A  79      11.154 -12.331 -12.126  1.00  0.65           C  
ATOM   1152  C   GLN A  79      12.324 -12.216 -11.183  1.00  0.65           C  
ATOM   1153  O   GLN A  79      13.490 -12.130 -11.592  1.00  0.65           O  
ATOM   1154  CB  GLN A  79      10.991 -13.787 -12.563  1.00  0.65           C  
ATOM   1155  CG  GLN A  79       9.707 -14.143 -13.239  1.00  0.65           C  
ATOM   1156  CD  GLN A  79       9.818 -15.471 -13.923  1.00  0.65           C  
ATOM   1157  OE1 GLN A  79      10.105 -16.529 -13.332  1.00  0.65           O  
ATOM   1158  NE2 GLN A  79       9.605 -15.395 -15.230  1.00  0.65           N  
ATOM   1159  H   GLN A  79      12.124 -11.482 -13.838  1.00  0.65           H  
ATOM   1160  HA  GLN A  79      10.264 -12.035 -11.590  1.00  0.65           H  
ATOM   1161 1HB  GLN A  79      11.749 -14.018 -13.271  1.00  0.65           H  
ATOM   1162 2HB  GLN A  79      11.128 -14.442 -11.702  1.00  0.65           H  
ATOM   1163 1HG  GLN A  79       8.925 -14.206 -12.485  1.00  0.65           H  
ATOM   1164 2HG  GLN A  79       9.451 -13.407 -13.975  1.00  0.65           H  
ATOM   1165 1HE2 GLN A  79       9.670 -16.227 -15.830  1.00  0.65           H  
ATOM   1166 2HE2 GLN A  79       9.402 -14.468 -15.646  1.00  0.65           H  
ATOM   1167  N   LEU A  80      11.981 -12.258  -9.908  1.00  0.63           N  
ATOM   1168  CA  LEU A  80      12.932 -12.256  -8.821  1.00  0.63           C  
ATOM   1169  C   LEU A  80      12.879 -13.633  -8.179  1.00  0.63           C  
ATOM   1170  O   LEU A  80      11.828 -14.045  -7.684  1.00  0.63           O  
ATOM   1171  CB  LEU A  80      12.546 -11.137  -7.847  1.00  0.63           C  
ATOM   1172  CG  LEU A  80      13.407 -10.945  -6.677  1.00  0.63           C  
ATOM   1173  CD1 LEU A  80      14.737 -10.554  -7.152  1.00  0.63           C  
ATOM   1174  CD2 LEU A  80      12.878  -9.858  -5.825  1.00  0.63           C  
ATOM   1175  H   LEU A  80      10.984 -12.284  -9.688  1.00  0.63           H  
ATOM   1176  HA  LEU A  80      13.938 -12.096  -9.202  1.00  0.63           H  
ATOM   1177 1HB  LEU A  80      12.537 -10.199  -8.399  1.00  0.63           H  
ATOM   1178 2HB  LEU A  80      11.533 -11.324  -7.490  1.00  0.63           H  
ATOM   1179  HG  LEU A  80      13.469 -11.869  -6.109  1.00  0.63           H  
ATOM   1180 1HD1 LEU A  80      15.362 -10.390  -6.333  1.00  0.63           H  
ATOM   1181 2HD1 LEU A  80      15.158 -11.331  -7.790  1.00  0.63           H  
ATOM   1182 3HD1 LEU A  80      14.650  -9.641  -7.695  1.00  0.63           H  
ATOM   1183 1HD2 LEU A  80      13.554  -9.738  -4.983  1.00  0.63           H  
ATOM   1184 2HD2 LEU A  80      12.833  -8.929  -6.402  1.00  0.63           H  
ATOM   1185 3HD2 LEU A  80      11.890 -10.104  -5.470  1.00  0.63           H  
ATOM   1186  N   VAL A  81      13.971 -14.380  -8.250  1.00  0.62           N  
ATOM   1187  CA  VAL A  81      13.941 -15.756  -7.787  1.00  0.62           C  
ATOM   1188  C   VAL A  81      14.538 -15.888  -6.392  1.00  0.62           C  
ATOM   1189  O   VAL A  81      15.637 -15.392  -6.119  1.00  0.62           O  
ATOM   1190  CB  VAL A  81      14.698 -16.685  -8.778  1.00  0.62           C  
ATOM   1191  CG1 VAL A  81      14.638 -18.130  -8.278  1.00  0.62           C  
ATOM   1192  CG2 VAL A  81      14.128 -16.564 -10.190  1.00  0.62           C  
ATOM   1193  H   VAL A  81      14.820 -14.004  -8.659  1.00  0.62           H  
ATOM   1194  HA  VAL A  81      12.909 -16.082  -7.745  1.00  0.62           H  
ATOM   1195  HB  VAL A  81      15.747 -16.385  -8.797  1.00  0.62           H  
ATOM   1196 1HG1 VAL A  81      15.188 -18.776  -8.955  1.00  0.62           H  
ATOM   1197 2HG1 VAL A  81      15.071 -18.204  -7.281  1.00  0.62           H  
ATOM   1198 3HG1 VAL A  81      13.595 -18.454  -8.238  1.00  0.62           H  
ATOM   1199 1HG2 VAL A  81      14.691 -17.206 -10.853  1.00  0.62           H  
ATOM   1200 2HG2 VAL A  81      13.116 -16.861 -10.210  1.00  0.62           H  
ATOM   1201 3HG2 VAL A  81      14.206 -15.528 -10.529  1.00  0.62           H  
ATOM   1202  N   VAL A  82      13.791 -16.539  -5.507  1.00  0.62           N  
ATOM   1203  CA  VAL A  82      14.161 -16.785  -4.118  1.00  0.62           C  
ATOM   1204  C   VAL A  82      14.134 -18.258  -3.801  1.00  0.62           C  
ATOM   1205  O   VAL A  82      13.602 -19.050  -4.559  1.00  0.62           O  
ATOM   1206  CB  VAL A  82      13.241 -16.030  -3.135  1.00  0.62           C  
ATOM   1207  CG1 VAL A  82      13.393 -14.585  -3.330  1.00  0.62           C  
ATOM   1208  CG2 VAL A  82      11.784 -16.430  -3.352  1.00  0.62           C  
ATOM   1209  H   VAL A  82      12.888 -16.893  -5.830  1.00  0.62           H  
ATOM   1210  HA  VAL A  82      15.181 -16.421  -3.965  1.00  0.62           H  
ATOM   1211  HB  VAL A  82      13.535 -16.265  -2.115  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  82      12.777 -14.052  -2.622  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  82      14.424 -14.377  -3.137  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  82      13.126 -14.300  -4.347  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  82      11.164 -15.896  -2.659  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  82      11.486 -16.172  -4.356  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  82      11.658 -17.502  -3.202  1.00  0.62           H  
ATOM   1218  N   LEU A  83      14.711 -18.643  -2.677  1.00  0.64           N  
ATOM   1219  CA  LEU A  83      14.701 -20.053  -2.316  1.00  0.64           C  
ATOM   1220  C   LEU A  83      13.464 -20.458  -1.511  1.00  0.64           C  
ATOM   1221  O   LEU A  83      13.260 -21.637  -1.224  1.00  0.64           O  
ATOM   1222  CB  LEU A  83      15.963 -20.357  -1.525  1.00  0.64           C  
ATOM   1223  CG  LEU A  83      17.264 -20.111  -2.297  1.00  0.64           C  
ATOM   1224  CD1 LEU A  83      18.451 -20.368  -1.386  1.00  0.64           C  
ATOM   1225  CD2 LEU A  83      17.293 -21.008  -3.525  1.00  0.64           C  
ATOM   1226  H   LEU A  83      15.165 -17.964  -2.078  1.00  0.64           H  
ATOM   1227  HA  LEU A  83      14.714 -20.641  -3.234  1.00  0.64           H  
ATOM   1228 1HB  LEU A  83      15.974 -19.738  -0.630  1.00  0.64           H  
ATOM   1229 2HB  LEU A  83      15.942 -21.404  -1.223  1.00  0.64           H  
ATOM   1230  HG  LEU A  83      17.308 -19.067  -2.615  1.00  0.64           H  
ATOM   1231 1HD1 LEU A  83      19.376 -20.179  -1.931  1.00  0.64           H  
ATOM   1232 2HD1 LEU A  83      18.398 -19.700  -0.524  1.00  0.64           H  
ATOM   1233 3HD1 LEU A  83      18.434 -21.402  -1.046  1.00  0.64           H  
ATOM   1234 1HD2 LEU A  83      18.213 -20.831  -4.084  1.00  0.64           H  
ATOM   1235 2HD2 LEU A  83      17.253 -22.053  -3.216  1.00  0.64           H  
ATOM   1236 3HD2 LEU A  83      16.432 -20.785  -4.163  1.00  0.64           H  
ATOM   1237  N   ASP A  84      12.673 -19.464  -1.121  1.00  0.65           N  
ATOM   1238  CA  ASP A  84      11.464 -19.646  -0.325  1.00  0.65           C  
ATOM   1239  C   ASP A  84      10.567 -18.414  -0.425  1.00  0.65           C  
ATOM   1240  O   ASP A  84      10.859 -17.375   0.180  1.00  0.65           O  
ATOM   1241  CB  ASP A  84      11.855 -19.953   1.133  1.00  0.65           C  
ATOM   1242  CG  ASP A  84      10.685 -20.246   2.110  1.00  0.65           C  
ATOM   1243  OD1 ASP A  84       9.637 -19.637   1.976  1.00  0.65           O  
ATOM   1244  OD2 ASP A  84      10.873 -21.042   3.031  1.00  0.65           O  
ATOM   1245  H   ASP A  84      12.914 -18.532  -1.414  1.00  0.65           H  
ATOM   1246  HA  ASP A  84      10.910 -20.498  -0.728  1.00  0.65           H  
ATOM   1247 1HB  ASP A  84      12.516 -20.821   1.145  1.00  0.65           H  
ATOM   1248 2HB  ASP A  84      12.426 -19.115   1.530  1.00  0.65           H  
ATOM   1249  N   THR A  85       9.493 -18.524  -1.205  1.00  0.67           N  
ATOM   1250  CA  THR A  85       8.602 -17.392  -1.452  1.00  0.67           C  
ATOM   1251  C   THR A  85       7.840 -16.955  -0.208  1.00  0.67           C  
ATOM   1252  O   THR A  85       7.572 -15.767  -0.028  1.00  0.67           O  
ATOM   1253  CB  THR A  85       7.656 -17.612  -2.634  1.00  0.67           C  
ATOM   1254  OG1 THR A  85       8.410 -17.789  -3.811  1.00  0.67           O  
ATOM   1255  CG2 THR A  85       6.855 -16.399  -2.825  1.00  0.67           C  
ATOM   1256  H   THR A  85       9.288 -19.434  -1.635  1.00  0.67           H  
ATOM   1257  HA  THR A  85       9.220 -16.554  -1.744  1.00  0.67           H  
ATOM   1258  HB  THR A  85       7.017 -18.481  -2.457  1.00  0.67           H  
ATOM   1259  HG1 THR A  85       7.806 -18.015  -4.531  1.00  0.67           H  
ATOM   1260 1HG2 THR A  85       6.189 -16.529  -3.679  1.00  0.67           H  
ATOM   1261 2HG2 THR A  85       6.281 -16.199  -1.934  1.00  0.67           H  
ATOM   1262 3HG2 THR A  85       7.519 -15.565  -3.008  1.00  0.67           H  
ATOM   1263  N   ARG A  86       7.421 -17.905   0.625  1.00  0.68           N  
ATOM   1264  CA  ARG A  86       6.648 -17.543   1.806  1.00  0.68           C  
ATOM   1265  C   ARG A  86       7.483 -16.643   2.709  1.00  0.68           C  
ATOM   1266  O   ARG A  86       7.010 -15.605   3.191  1.00  0.68           O  
ATOM   1267  CB  ARG A  86       6.273 -18.790   2.595  1.00  0.68           C  
ATOM   1268  CG  ARG A  86       5.248 -19.696   1.929  1.00  0.68           C  
ATOM   1269  CD  ARG A  86       4.928 -20.882   2.754  1.00  0.68           C  
ATOM   1270  NE  ARG A  86       4.064 -21.809   2.039  1.00  0.68           N  
ATOM   1271  CZ  ARG A  86       3.430 -22.856   2.581  1.00  0.68           C  
ATOM   1272  NH1 ARG A  86       3.512 -23.105   3.873  1.00  0.68           N  
ATOM   1273  NH2 ARG A  86       2.725 -23.637   1.797  1.00  0.68           N  
ATOM   1274  H   ARG A  86       7.686 -18.871   0.462  1.00  0.68           H  
ATOM   1275  HA  ARG A  86       5.752 -17.009   1.497  1.00  0.68           H  
ATOM   1276 1HB  ARG A  86       7.173 -19.392   2.733  1.00  0.68           H  
ATOM   1277 2HB  ARG A  86       5.926 -18.522   3.592  1.00  0.68           H  
ATOM   1278 1HG  ARG A  86       4.325 -19.155   1.794  1.00  0.68           H  
ATOM   1279 2HG  ARG A  86       5.623 -20.030   0.959  1.00  0.68           H  
ATOM   1280 1HD  ARG A  86       5.850 -21.402   3.013  1.00  0.68           H  
ATOM   1281 2HD  ARG A  86       4.418 -20.567   3.668  1.00  0.68           H  
ATOM   1282  HE  ARG A  86       3.961 -21.686   1.032  1.00  0.68           H  
ATOM   1283 1HH1 ARG A  86       4.059 -22.498   4.473  1.00  0.68           H  
ATOM   1284 2HH1 ARG A  86       3.029 -23.899   4.267  1.00  0.68           H  
ATOM   1285 1HH2 ARG A  86       2.708 -23.437   0.779  1.00  0.68           H  
ATOM   1286 2HH2 ARG A  86       2.240 -24.426   2.179  1.00  0.68           H  
ATOM   1287  N   LYS A  87       8.760 -16.994   2.873  1.00  0.68           N  
ATOM   1288  CA  LYS A  87       9.627 -16.185   3.711  1.00  0.68           C  
ATOM   1289  C   LYS A  87       9.935 -14.876   3.012  1.00  0.68           C  
ATOM   1290  O   LYS A  87       9.980 -13.831   3.658  1.00  0.68           O  
ATOM   1291  CB  LYS A  87      10.901 -16.937   4.062  1.00  0.68           C  
ATOM   1292  CG  LYS A  87      10.667 -18.113   5.005  1.00  0.68           C  
ATOM   1293  CD  LYS A  87      11.962 -18.836   5.344  1.00  0.68           C  
ATOM   1294  CE  LYS A  87      11.696 -20.051   6.222  1.00  0.68           C  
ATOM   1295  NZ  LYS A  87      10.878 -21.074   5.493  1.00  0.68           N  
ATOM   1296  H   LYS A  87       9.116 -17.862   2.446  1.00  0.68           H  
ATOM   1297  HA  LYS A  87       9.100 -15.958   4.638  1.00  0.68           H  
ATOM   1298 1HB  LYS A  87      11.345 -17.328   3.142  1.00  0.68           H  
ATOM   1299 2HB  LYS A  87      11.619 -16.258   4.515  1.00  0.68           H  
ATOM   1300 1HG  LYS A  87      10.205 -17.754   5.924  1.00  0.68           H  
ATOM   1301 2HG  LYS A  87       9.979 -18.819   4.532  1.00  0.68           H  
ATOM   1302 1HD  LYS A  87      12.439 -19.170   4.420  1.00  0.68           H  
ATOM   1303 2HD  LYS A  87      12.638 -18.158   5.861  1.00  0.68           H  
ATOM   1304 1HE  LYS A  87      12.645 -20.499   6.510  1.00  0.68           H  
ATOM   1305 2HE  LYS A  87      11.161 -19.744   7.120  1.00  0.68           H  
ATOM   1306 1HZ  LYS A  87      10.711 -21.872   6.068  1.00  0.68           H  
ATOM   1307 2HZ  LYS A  87       9.994 -20.671   5.210  1.00  0.68           H  
ATOM   1308 3HZ  LYS A  87      11.363 -21.370   4.631  1.00  0.68           H  
ATOM   1309  N   ALA A  88      10.118 -14.914   1.689  1.00  0.69           N  
ATOM   1310  CA  ALA A  88      10.394 -13.699   0.941  1.00  0.69           C  
ATOM   1311  C   ALA A  88       9.249 -12.702   1.093  1.00  0.69           C  
ATOM   1312  O   ALA A  88       9.483 -11.502   1.236  1.00  0.69           O  
ATOM   1313  CB  ALA A  88      10.620 -14.030  -0.499  1.00  0.69           C  
ATOM   1314  H   ALA A  88      10.104 -15.805   1.192  1.00  0.69           H  
ATOM   1315  HA  ALA A  88      11.294 -13.250   1.344  1.00  0.69           H  
ATOM   1316 1HB  ALA A  88      10.858 -13.133  -1.035  1.00  0.69           H  
ATOM   1317 2HB  ALA A  88      11.450 -14.730  -0.570  1.00  0.69           H  
ATOM   1318 3HB  ALA A  88       9.728 -14.477  -0.908  1.00  0.69           H  
ATOM   1319  N   LEU A  89       8.010 -13.202   1.116  1.00  0.69           N  
ATOM   1320  CA  LEU A  89       6.845 -12.351   1.310  1.00  0.69           C  
ATOM   1321  C   LEU A  89       6.940 -11.700   2.677  1.00  0.69           C  
ATOM   1322  O   LEU A  89       6.726 -10.490   2.817  1.00  0.69           O  
ATOM   1323  CB  LEU A  89       5.546 -13.154   1.177  1.00  0.69           C  
ATOM   1324  CG  LEU A  89       4.232 -12.367   1.390  1.00  0.69           C  
ATOM   1325  CD1 LEU A  89       4.143 -11.236   0.397  1.00  0.69           C  
ATOM   1326  CD2 LEU A  89       3.044 -13.322   1.223  1.00  0.69           C  
ATOM   1327  H   LEU A  89       7.871 -14.200   0.964  1.00  0.69           H  
ATOM   1328  HA  LEU A  89       6.852 -11.575   0.550  1.00  0.69           H  
ATOM   1329 1HB  LEU A  89       5.528 -13.616   0.203  1.00  0.69           H  
ATOM   1330 2HB  LEU A  89       5.565 -13.952   1.918  1.00  0.69           H  
ATOM   1331  HG  LEU A  89       4.224 -11.946   2.383  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  89       3.229 -10.686   0.561  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  89       4.990 -10.570   0.533  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  89       4.149 -11.634  -0.597  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  89       2.115 -12.789   1.377  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  89       3.055 -13.748   0.220  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  89       3.125 -14.110   1.953  1.00  0.69           H  
ATOM   1338  N   ALA A  90       7.279 -12.500   3.694  1.00  0.70           N  
ATOM   1339  CA  ALA A  90       7.427 -11.971   5.040  1.00  0.70           C  
ATOM   1340  C   ALA A  90       8.486 -10.867   5.062  1.00  0.70           C  
ATOM   1341  O   ALA A  90       8.275  -9.808   5.670  1.00  0.70           O  
ATOM   1342  CB  ALA A  90       7.790 -13.091   5.991  1.00  0.70           C  
ATOM   1343  H   ALA A  90       7.416 -13.500   3.525  1.00  0.70           H  
ATOM   1344  HA  ALA A  90       6.490 -11.550   5.352  1.00  0.70           H  
ATOM   1345 1HB  ALA A  90       7.874 -12.709   6.973  1.00  0.70           H  
ATOM   1346 2HB  ALA A  90       7.006 -13.853   5.960  1.00  0.70           H  
ATOM   1347 3HB  ALA A  90       8.728 -13.532   5.704  1.00  0.70           H  
ATOM   1348  N   GLN A  91       9.581 -11.075   4.314  1.00  0.71           N  
ATOM   1349  CA  GLN A  91      10.646 -10.084   4.214  1.00  0.71           C  
ATOM   1350  C   GLN A  91      10.150  -8.819   3.520  1.00  0.71           C  
ATOM   1351  O   GLN A  91      10.490  -7.720   3.955  1.00  0.71           O  
ATOM   1352  CB  GLN A  91      11.872 -10.658   3.486  1.00  0.71           C  
ATOM   1353  CG  GLN A  91      12.620 -11.715   4.279  1.00  0.71           C  
ATOM   1354  CD  GLN A  91      13.716 -12.389   3.476  1.00  0.71           C  
ATOM   1355  OE1 GLN A  91      13.500 -12.834   2.348  1.00  0.71           O  
ATOM   1356  NE2 GLN A  91      14.912 -12.454   4.051  1.00  0.71           N  
ATOM   1357  H   GLN A  91       9.687 -11.972   3.841  1.00  0.71           H  
ATOM   1358  HA  GLN A  91      10.954  -9.814   5.222  1.00  0.71           H  
ATOM   1359 1HB  GLN A  91      11.568 -11.095   2.545  1.00  0.71           H  
ATOM   1360 2HB  GLN A  91      12.570  -9.853   3.256  1.00  0.71           H  
ATOM   1361 1HG  GLN A  91      13.073 -11.244   5.149  1.00  0.71           H  
ATOM   1362 2HG  GLN A  91      11.910 -12.478   4.596  1.00  0.71           H  
ATOM   1363 1HE2 GLN A  91      15.683 -12.864   3.558  1.00  0.71           H  
ATOM   1364 2HE2 GLN A  91      15.053 -12.071   4.961  1.00  0.71           H  
ATOM   1365  N   LEU A  92       9.304  -8.954   2.487  1.00  0.72           N  
ATOM   1366  CA  LEU A  92       8.788  -7.765   1.810  1.00  0.72           C  
ATOM   1367  C   LEU A  92       7.969  -6.942   2.802  1.00  0.72           C  
ATOM   1368  O   LEU A  92       8.037  -5.705   2.822  1.00  0.72           O  
ATOM   1369  CB  LEU A  92       7.862  -8.132   0.637  1.00  0.72           C  
ATOM   1370  CG  LEU A  92       8.433  -8.774  -0.561  1.00  0.72           C  
ATOM   1371  CD1 LEU A  92       7.282  -9.148  -1.510  1.00  0.72           C  
ATOM   1372  CD2 LEU A  92       9.370  -7.849  -1.195  1.00  0.72           C  
ATOM   1373  H   LEU A  92       9.065  -9.887   2.150  1.00  0.72           H  
ATOM   1374  HA  LEU A  92       9.621  -7.169   1.451  1.00  0.72           H  
ATOM   1375 1HB  LEU A  92       7.097  -8.799   1.011  1.00  0.72           H  
ATOM   1376 2HB  LEU A  92       7.385  -7.236   0.288  1.00  0.72           H  
ATOM   1377  HG  LEU A  92       8.957  -9.679  -0.283  1.00  0.72           H  
ATOM   1378 1HD1 LEU A  92       7.674  -9.612  -2.391  1.00  0.72           H  
ATOM   1379 2HD1 LEU A  92       6.604  -9.830  -1.018  1.00  0.72           H  
ATOM   1380 3HD1 LEU A  92       6.745  -8.249  -1.790  1.00  0.72           H  
ATOM   1381 1HD2 LEU A  92       9.774  -8.338  -2.056  1.00  0.72           H  
ATOM   1382 2HD2 LEU A  92       8.853  -6.936  -1.489  1.00  0.72           H  
ATOM   1383 3HD2 LEU A  92      10.168  -7.608  -0.501  1.00  0.72           H  
ATOM   1384  N   GLY A  93       7.203  -7.642   3.641  1.00  0.74           N  
ATOM   1385  CA  GLY A  93       6.387  -7.004   4.661  1.00  0.74           C  
ATOM   1386  C   GLY A  93       7.280  -6.201   5.574  1.00  0.74           C  
ATOM   1387  O   GLY A  93       7.067  -4.999   5.780  1.00  0.74           O  
ATOM   1388  H   GLY A  93       7.181  -8.659   3.545  1.00  0.74           H  
ATOM   1389 1HA  GLY A  93       5.643  -6.360   4.209  1.00  0.74           H  
ATOM   1390 2HA  GLY A  93       5.870  -7.761   5.236  1.00  0.74           H  
ATOM   1391  N   ALA A  94       8.310  -6.869   6.094  1.00  0.76           N  
ATOM   1392  CA  ALA A  94       9.255  -6.239   6.994  1.00  0.76           C  
ATOM   1393  C   ALA A  94       9.922  -5.028   6.335  1.00  0.76           C  
ATOM   1394  O   ALA A  94      10.112  -4.009   6.993  1.00  0.76           O  
ATOM   1395  CB  ALA A  94      10.303  -7.247   7.432  1.00  0.76           C  
ATOM   1396  H   ALA A  94       8.418  -7.860   5.868  1.00  0.76           H  
ATOM   1397  HA  ALA A  94       8.707  -5.894   7.871  1.00  0.76           H  
ATOM   1398 1HB  ALA A  94      10.992  -6.776   8.128  1.00  0.76           H  
ATOM   1399 2HB  ALA A  94       9.811  -8.090   7.915  1.00  0.76           H  
ATOM   1400 3HB  ALA A  94      10.849  -7.597   6.558  1.00  0.76           H  
ATOM   1401  N   MET A  95      10.232  -5.097   5.033  1.00  0.79           N  
ATOM   1402  CA  MET A  95      10.840  -3.950   4.356  1.00  0.79           C  
ATOM   1403  C   MET A  95       9.906  -2.737   4.395  1.00  0.79           C  
ATOM   1404  O   MET A  95      10.324  -1.623   4.742  1.00  0.79           O  
ATOM   1405  CB  MET A  95      11.145  -4.282   2.882  1.00  0.79           C  
ATOM   1406  CG  MET A  95      12.277  -5.279   2.603  1.00  0.79           C  
ATOM   1407  SD  MET A  95      12.292  -5.814   0.845  1.00  0.79           S  
ATOM   1408  CE  MET A  95      12.776  -4.317   0.000  1.00  0.79           C  
ATOM   1409  H   MET A  95      10.077  -5.965   4.522  1.00  0.79           H  
ATOM   1410  HA  MET A  95      11.762  -3.689   4.871  1.00  0.79           H  
ATOM   1411 1HB  MET A  95      10.253  -4.684   2.419  1.00  0.79           H  
ATOM   1412 2HB  MET A  95      11.385  -3.360   2.355  1.00  0.79           H  
ATOM   1413 1HG  MET A  95      13.235  -4.813   2.829  1.00  0.79           H  
ATOM   1414 2HG  MET A  95      12.173  -6.151   3.233  1.00  0.79           H  
ATOM   1415 1HE  MET A  95      12.814  -4.491  -1.064  1.00  0.79           H  
ATOM   1416 2HE  MET A  95      12.053  -3.541   0.215  1.00  0.79           H  
ATOM   1417 3HE  MET A  95      13.754  -3.994   0.343  1.00  0.79           H  
ATOM   1418  N   ASN A  96       8.623  -2.950   4.067  1.00  0.84           N  
ATOM   1419  CA  ASN A  96       7.679  -1.831   4.038  1.00  0.84           C  
ATOM   1420  C   ASN A  96       7.479  -1.286   5.468  1.00  0.84           C  
ATOM   1421  O   ASN A  96       7.236  -0.102   5.658  1.00  0.84           O  
ATOM   1422  CB  ASN A  96       6.370  -2.248   3.361  1.00  0.84           C  
ATOM   1423  CG  ASN A  96       5.515  -1.060   2.750  1.00  0.84           C  
ATOM   1424  OD1 ASN A  96       5.958  -0.343   1.820  1.00  0.84           O  
ATOM   1425  ND2 ASN A  96       4.341  -0.867   3.252  1.00  0.84           N  
ATOM   1426  H   ASN A  96       8.318  -3.892   3.805  1.00  0.84           H  
ATOM   1427  HA  ASN A  96       8.118  -1.026   3.449  1.00  0.84           H  
ATOM   1428 1HB  ASN A  96       6.616  -2.941   2.562  1.00  0.84           H  
ATOM   1429 2HB  ASN A  96       5.752  -2.795   4.079  1.00  0.84           H  
ATOM   1430 1HD2 ASN A  96       3.756  -0.109   2.907  1.00  0.84           H  
ATOM   1431 2HD2 ASN A  96       4.004  -1.463   3.998  1.00  0.84           H  
ATOM   1432  N   ARG A  97       7.663  -2.135   6.493  1.00  0.91           N  
ATOM   1433  CA  ARG A  97       7.539  -1.697   7.890  1.00  0.91           C  
ATOM   1434  C   ARG A  97       8.779  -0.906   8.339  1.00  0.91           C  
ATOM   1435  O   ARG A  97       8.675   0.150   8.984  1.00  0.91           O  
ATOM   1436  CB  ARG A  97       7.390  -2.895   8.818  1.00  0.91           C  
ATOM   1437  CG  ARG A  97       7.343  -2.572  10.312  1.00  0.91           C  
ATOM   1438  CD  ARG A  97       6.107  -1.866  10.753  1.00  0.91           C  
ATOM   1439  NE  ARG A  97       6.199  -1.527  12.164  1.00  0.91           N  
ATOM   1440  CZ  ARG A  97       6.590  -0.347  12.677  1.00  0.91           C  
ATOM   1441  NH1 ARG A  97       6.845   0.662  11.895  1.00  0.91           N  
ATOM   1442  NH2 ARG A  97       6.708  -0.189  13.976  1.00  0.91           N  
ATOM   1443  H   ARG A  97       7.835  -3.122   6.290  1.00  0.91           H  
ATOM   1444  HA  ARG A  97       6.657  -1.068   7.980  1.00  0.91           H  
ATOM   1445 1HB  ARG A  97       6.494  -3.447   8.558  1.00  0.91           H  
ATOM   1446 2HB  ARG A  97       8.230  -3.567   8.671  1.00  0.91           H  
ATOM   1447 1HG  ARG A  97       7.400  -3.513  10.872  1.00  0.91           H  
ATOM   1448 2HG  ARG A  97       8.201  -1.955  10.575  1.00  0.91           H  
ATOM   1449 1HD  ARG A  97       5.971  -0.948  10.182  1.00  0.91           H  
ATOM   1450 2HD  ARG A  97       5.247  -2.519  10.622  1.00  0.91           H  
ATOM   1451  HE  ARG A  97       6.015  -2.285  12.817  1.00  0.91           H  
ATOM   1452 1HH1 ARG A  97       6.752   0.560  10.898  1.00  0.91           H  
ATOM   1453 2HH1 ARG A  97       7.115   1.544  12.319  1.00  0.91           H  
ATOM   1454 1HH2 ARG A  97       6.540  -0.969  14.625  1.00  0.91           H  
ATOM   1455 2HH2 ARG A  97       7.001   0.702  14.343  1.00  0.91           H  
ATOM   1456  N   ASN A  98       9.958  -1.389   7.946  1.00  1.00           N  
ATOM   1457  CA  ASN A  98      11.241  -0.787   8.301  1.00  1.00           C  
ATOM   1458  C   ASN A  98      11.373   0.595   7.692  1.00  1.00           C  
ATOM   1459  O   ASN A  98      12.100   1.447   8.186  1.00  1.00           O  
ATOM   1460  CB  ASN A  98      12.380  -1.656   7.836  1.00  1.00           C  
ATOM   1461  CG  ASN A  98      12.537  -2.930   8.648  1.00  1.00           C  
ATOM   1462  OD1 ASN A  98      12.085  -3.037   9.798  1.00  1.00           O  
ATOM   1463  ND2 ASN A  98      13.179  -3.908   8.052  1.00  1.00           N  
ATOM   1464  H   ASN A  98       9.974  -2.250   7.404  1.00  1.00           H  
ATOM   1465  HA  ASN A  98      11.290  -0.680   9.385  1.00  1.00           H  
ATOM   1466 1HB  ASN A  98      12.213  -1.929   6.791  1.00  1.00           H  
ATOM   1467 2HB  ASN A  98      13.308  -1.090   7.881  1.00  1.00           H  
ATOM   1468 1HD2 ASN A  98      13.320  -4.775   8.523  1.00  1.00           H  
ATOM   1469 2HD2 ASN A  98      13.526  -3.781   7.125  1.00  1.00           H  
ATOM   1470  N   ALA A  99      10.653   0.825   6.613  1.00  1.08           N  
ATOM   1471  CA  ALA A  99      10.645   2.109   5.956  1.00  1.08           C  
ATOM   1472  C   ALA A  99       9.755   3.147   6.688  1.00  1.08           C  
ATOM   1473  O   ALA A  99       9.782   4.327   6.331  1.00  1.08           O  
ATOM   1474  CB  ALA A  99      10.196   1.897   4.544  1.00  1.08           C  
ATOM   1475  H   ALA A  99      10.122   0.057   6.201  1.00  1.08           H  
ATOM   1476  HA  ALA A  99      11.662   2.501   5.953  1.00  1.08           H  
ATOM   1477 1HB  ALA A  99      10.194   2.837   3.999  1.00  1.08           H  
ATOM   1478 2HB  ALA A  99      10.863   1.187   4.054  1.00  1.08           H  
ATOM   1479 3HB  ALA A  99       9.229   1.479   4.600  1.00  1.08           H  
ATOM   1480  N   PHE A 100       8.976   2.725   7.702  1.00  1.14           N  
ATOM   1481  CA  PHE A 100       8.155   3.655   8.491  1.00  1.14           C  
ATOM   1482  C   PHE A 100       8.739   4.008   9.837  1.00  1.14           C  
ATOM   1483  O   PHE A 100       8.676   5.170  10.238  1.00  1.14           O  
ATOM   1484  CB  PHE A 100       6.762   3.123   8.791  1.00  1.14           C  
ATOM   1485  CG  PHE A 100       5.880   3.095   7.703  1.00  1.14           C  
ATOM   1486  CD1 PHE A 100       5.572   1.947   7.104  1.00  1.14           C  
ATOM   1487  CD2 PHE A 100       5.317   4.262   7.272  1.00  1.14           C  
ATOM   1488  CE1 PHE A 100       4.725   1.940   6.075  1.00  1.14           C  
ATOM   1489  CE2 PHE A 100       4.455   4.264   6.243  1.00  1.14           C  
ATOM   1490  CZ  PHE A 100       4.161   3.109   5.642  1.00  1.14           C  
ATOM   1491  H   PHE A 100       8.970   1.743   7.960  1.00  1.14           H  
ATOM   1492  HA  PHE A 100       8.050   4.576   7.917  1.00  1.14           H  
ATOM   1493 1HB  PHE A 100       6.850   2.107   9.173  1.00  1.14           H  
ATOM   1494 2HB  PHE A 100       6.319   3.719   9.573  1.00  1.14           H  
ATOM   1495  HD1 PHE A 100       6.027   1.030   7.453  1.00  1.14           H  
ATOM   1496  HD2 PHE A 100       5.571   5.192   7.770  1.00  1.14           H  
ATOM   1497  HE1 PHE A 100       4.511   1.006   5.587  1.00  1.14           H  
ATOM   1498  HE2 PHE A 100       4.006   5.185   5.906  1.00  1.14           H  
ATOM   1499  HZ  PHE A 100       3.487   3.102   4.814  1.00  1.14           H  
ATOM   1500  N   ILE A 101       9.258   2.999  10.546  1.00  1.14           N  
ATOM   1501  CA  ILE A 101       9.820   3.108  11.914  1.00  1.14           C  
ATOM   1502  C   ILE A 101       9.081   4.040  12.896  1.00  1.14           C  
ATOM   1503  O   ILE A 101       8.525   3.579  13.891  1.00  1.14           O  
ATOM   1504  CB  ILE A 101      11.296   3.520  11.843  1.00  1.14           C  
ATOM   1505  CG1 ILE A 101      12.034   2.440  11.152  1.00  1.14           C  
ATOM   1506  CG2 ILE A 101      11.889   3.740  13.244  1.00  1.14           C  
ATOM   1507  CD1 ILE A 101      13.428   2.808  10.748  1.00  1.14           C  
ATOM   1508  H   ILE A 101       9.258   2.081  10.098  1.00  1.14           H  
ATOM   1509  HA  ILE A 101       9.794   2.109  12.344  1.00  1.14           H  
ATOM   1510  HB  ILE A 101      11.397   4.434  11.255  1.00  1.14           H  
ATOM   1511 1HG1 ILE A 101      12.086   1.573  11.807  1.00  1.14           H  
ATOM   1512 2HG1 ILE A 101      11.464   2.169  10.290  1.00  1.14           H  
ATOM   1513 1HG2 ILE A 101      12.938   4.012  13.150  1.00  1.14           H  
ATOM   1514 2HG2 ILE A 101      11.367   4.540  13.766  1.00  1.14           H  
ATOM   1515 3HG2 ILE A 101      11.802   2.822  13.821  1.00  1.14           H  
ATOM   1516 1HD1 ILE A 101      13.889   1.959  10.239  1.00  1.14           H  
ATOM   1517 2HD1 ILE A 101      13.392   3.660  10.068  1.00  1.14           H  
ATOM   1518 3HD1 ILE A 101      14.012   3.066  11.629  1.00  1.14           H  
ATOM   1519  N   ASP A 102       9.134   5.346  12.648  1.00  1.08           N  
ATOM   1520  CA  ASP A 102       8.542   6.377  13.491  1.00  1.08           C  
ATOM   1521  C   ASP A 102       7.020   6.321  13.566  1.00  1.08           C  
ATOM   1522  O   ASP A 102       6.434   6.706  14.579  1.00  1.08           O  
ATOM   1523  CB  ASP A 102       8.978   7.754  12.999  1.00  1.08           C  
ATOM   1524  CG  ASP A 102      10.452   8.063  13.315  1.00  1.08           C  
ATOM   1525  OD1 ASP A 102      11.037   7.368  14.118  1.00  1.08           O  
ATOM   1526  OD2 ASP A 102      10.972   8.998  12.753  1.00  1.08           O  
ATOM   1527  H   ASP A 102       9.563   5.625  11.777  1.00  1.08           H  
ATOM   1528  HA  ASP A 102       8.927   6.241  14.501  1.00  1.08           H  
ATOM   1529 1HB  ASP A 102       8.834   7.807  11.918  1.00  1.08           H  
ATOM   1530 2HB  ASP A 102       8.348   8.518  13.452  1.00  1.08           H  
ATOM   1531  N   LYS A 103       6.365   5.878  12.494  1.00  0.98           N  
ATOM   1532  CA  LYS A 103       4.899   5.864  12.551  1.00  0.98           C  
ATOM   1533  C   LYS A 103       4.423   4.763  13.511  1.00  0.98           C  
ATOM   1534  O   LYS A 103       4.847   3.615  13.377  1.00  0.98           O  
ATOM   1535  CB  LYS A 103       4.268   5.644  11.175  1.00  0.98           C  
ATOM   1536  CG  LYS A 103       4.543   6.758  10.166  1.00  0.98           C  
ATOM   1537  CD  LYS A 103       3.804   8.007  10.578  1.00  0.98           C  
ATOM   1538  CE  LYS A 103       3.962   9.172   9.591  1.00  0.98           C  
ATOM   1539  NZ  LYS A 103       3.480   8.842   8.216  1.00  0.98           N  
ATOM   1540  H   LYS A 103       6.904   5.575  11.681  1.00  0.98           H  
ATOM   1541  HA  LYS A 103       4.598   6.842  12.900  1.00  0.98           H  
ATOM   1542 1HB  LYS A 103       4.613   4.705  10.760  1.00  0.98           H  
ATOM   1543 2HB  LYS A 103       3.182   5.569  11.288  1.00  0.98           H  
ATOM   1544 1HG  LYS A 103       5.615   6.958  10.110  1.00  0.98           H  
ATOM   1545 2HG  LYS A 103       4.184   6.459   9.181  1.00  0.98           H  
ATOM   1546 1HD  LYS A 103       2.753   7.764  10.665  1.00  0.98           H  
ATOM   1547 2HD  LYS A 103       4.159   8.326  11.558  1.00  0.98           H  
ATOM   1548 1HE  LYS A 103       3.373  10.005   9.969  1.00  0.98           H  
ATOM   1549 2HE  LYS A 103       5.007   9.473   9.539  1.00  0.98           H  
ATOM   1550 1HZ  LYS A 103       3.584   9.662   7.630  1.00  0.98           H  
ATOM   1551 2HZ  LYS A 103       4.009   8.085   7.825  1.00  0.98           H  
ATOM   1552 3HZ  LYS A 103       2.490   8.551   8.233  1.00  0.98           H  
ATOM   1553  N   PRO A 104       3.526   5.061  14.467  1.00  0.86           N  
ATOM   1554  CA  PRO A 104       3.038   4.122  15.449  1.00  0.86           C  
ATOM   1555  C   PRO A 104       2.234   2.963  14.894  1.00  0.86           C  
ATOM   1556  O   PRO A 104       1.346   3.135  14.051  1.00  0.86           O  
ATOM   1557  CB  PRO A 104       2.168   4.996  16.336  1.00  0.86           C  
ATOM   1558  CG  PRO A 104       1.809   6.193  15.504  1.00  0.86           C  
ATOM   1559  CD  PRO A 104       2.981   6.412  14.599  1.00  0.86           C  
ATOM   1560  HA  PRO A 104       3.888   3.756  16.031  1.00  0.86           H  
ATOM   1561 1HB  PRO A 104       1.286   4.442  16.567  1.00  0.86           H  
ATOM   1562 2HB  PRO A 104       2.681   5.234  17.279  1.00  0.86           H  
ATOM   1563 1HG  PRO A 104       0.893   6.003  14.945  1.00  0.86           H  
ATOM   1564 2HG  PRO A 104       1.609   7.059  16.152  1.00  0.86           H  
ATOM   1565 1HD  PRO A 104       2.610   6.786  13.654  1.00  0.86           H  
ATOM   1566 2HD  PRO A 104       3.720   7.087  15.062  1.00  0.86           H  
ATOM   1567  N   VAL A 105       2.529   1.799  15.445  1.00  0.77           N  
ATOM   1568  CA  VAL A 105       1.859   0.561  15.115  1.00  0.77           C  
ATOM   1569  C   VAL A 105       1.418  -0.153  16.372  1.00  0.77           C  
ATOM   1570  O   VAL A 105       2.229  -0.372  17.292  1.00  0.77           O  
ATOM   1571  CB  VAL A 105       2.778  -0.368  14.287  1.00  0.77           C  
ATOM   1572  CG1 VAL A 105       2.059  -1.707  13.986  1.00  0.77           C  
ATOM   1573  CG2 VAL A 105       3.145   0.335  12.980  1.00  0.77           C  
ATOM   1574  H   VAL A 105       3.271   1.778  16.122  1.00  0.77           H  
ATOM   1575  HA  VAL A 105       0.979   0.791  14.517  1.00  0.77           H  
ATOM   1576  HB  VAL A 105       3.681  -0.593  14.848  1.00  0.77           H  
ATOM   1577 1HG1 VAL A 105       2.721  -2.350  13.400  1.00  0.77           H  
ATOM   1578 2HG1 VAL A 105       1.805  -2.212  14.918  1.00  0.77           H  
ATOM   1579 3HG1 VAL A 105       1.144  -1.514  13.423  1.00  0.77           H  
ATOM   1580 1HG2 VAL A 105       3.771  -0.309  12.390  1.00  0.77           H  
ATOM   1581 2HG2 VAL A 105       2.249   0.560  12.426  1.00  0.77           H  
ATOM   1582 3HG2 VAL A 105       3.676   1.260  13.185  1.00  0.77           H  
ATOM   1583  N   ALA A 106       0.145  -0.519  16.399  1.00  0.70           N  
ATOM   1584  CA  ALA A 106      -0.397  -1.285  17.498  1.00  0.70           C  
ATOM   1585  C   ALA A 106      -0.568  -2.722  17.047  1.00  0.70           C  
ATOM   1586  O   ALA A 106      -0.951  -2.967  15.899  1.00  0.70           O  
ATOM   1587  CB  ALA A 106      -1.729  -0.720  17.958  1.00  0.70           C  
ATOM   1588  H   ALA A 106      -0.456  -0.268  15.613  1.00  0.70           H  
ATOM   1589  HA  ALA A 106       0.308  -1.254  18.319  1.00  0.70           H  
ATOM   1590 1HB  ALA A 106      -2.106  -1.313  18.780  1.00  0.70           H  
ATOM   1591 2HB  ALA A 106      -1.583   0.291  18.274  1.00  0.70           H  
ATOM   1592 3HB  ALA A 106      -2.431  -0.750  17.136  1.00  0.70           H  
ATOM   1593  N   ALA A 107      -0.333  -3.658  17.951  1.00  0.69           N  
ATOM   1594  CA  ALA A 107      -0.579  -5.064  17.667  1.00  0.69           C  
ATOM   1595  C   ALA A 107      -1.492  -5.602  18.729  1.00  0.69           C  
ATOM   1596  O   ALA A 107      -1.363  -5.207  19.891  1.00  0.69           O  
ATOM   1597  CB  ALA A 107       0.702  -5.870  17.625  1.00  0.69           C  
ATOM   1598  H   ALA A 107       0.032  -3.373  18.859  1.00  0.69           H  
ATOM   1599  HA  ALA A 107      -1.075  -5.136  16.713  1.00  0.69           H  
ATOM   1600 1HB  ALA A 107       0.455  -6.895  17.414  1.00  0.69           H  
ATOM   1601 2HB  ALA A 107       1.343  -5.486  16.840  1.00  0.69           H  
ATOM   1602 3HB  ALA A 107       1.210  -5.802  18.583  1.00  0.69           H  
ATOM   1603  N   MET A 108      -2.381  -6.515  18.351  1.00  0.72           N  
ATOM   1604  CA  MET A 108      -3.305  -7.037  19.348  1.00  0.72           C  
ATOM   1605  C   MET A 108      -3.399  -8.543  19.452  1.00  0.72           C  
ATOM   1606  O   MET A 108      -3.403  -9.273  18.455  1.00  0.72           O  
ATOM   1607  CB  MET A 108      -4.687  -6.482  19.039  1.00  0.72           C  
ATOM   1608  CG  MET A 108      -4.727  -5.033  19.098  1.00  0.72           C  
ATOM   1609  SD  MET A 108      -6.241  -4.407  18.795  1.00  0.72           S  
ATOM   1610  CE  MET A 108      -5.835  -2.726  19.123  1.00  0.72           C  
ATOM   1611  H   MET A 108      -2.437  -6.773  17.363  1.00  0.72           H  
ATOM   1612  HA  MET A 108      -2.991  -6.674  20.326  1.00  0.72           H  
ATOM   1613 1HB  MET A 108      -5.011  -6.802  18.053  1.00  0.72           H  
ATOM   1614 2HB  MET A 108      -5.404  -6.867  19.766  1.00  0.72           H  
ATOM   1615 1HG  MET A 108      -4.431  -4.718  20.050  1.00  0.72           H  
ATOM   1616 2HG  MET A 108      -4.045  -4.608  18.366  1.00  0.72           H  
ATOM   1617 1HE  MET A 108      -6.701  -2.112  18.948  1.00  0.72           H  
ATOM   1618 2HE  MET A 108      -5.521  -2.623  20.160  1.00  0.72           H  
ATOM   1619 3HE  MET A 108      -5.032  -2.426  18.482  1.00  0.72           H  
ATOM   1620  N   THR A 109      -3.589  -8.993  20.684  1.00  0.79           N  
ATOM   1621  CA  THR A 109      -3.867 -10.389  20.955  1.00  0.79           C  
ATOM   1622  C   THR A 109      -4.851 -10.536  22.136  1.00  0.79           C  
ATOM   1623  O   THR A 109      -5.483  -9.563  22.569  1.00  0.79           O  
ATOM   1624  CB  THR A 109      -2.567 -11.203  21.129  1.00  0.79           C  
ATOM   1625  OG1 THR A 109      -2.894 -12.596  21.163  1.00  0.79           O  
ATOM   1626  CG2 THR A 109      -1.840 -10.832  22.377  1.00  0.79           C  
ATOM   1627  H   THR A 109      -3.520  -8.335  21.464  1.00  0.79           H  
ATOM   1628  HA  THR A 109      -4.353 -10.808  20.082  1.00  0.79           H  
ATOM   1629  HB  THR A 109      -1.918 -11.013  20.273  1.00  0.79           H  
ATOM   1630  HG1 THR A 109      -3.296 -12.836  20.316  1.00  0.79           H  
ATOM   1631 1HG2 THR A 109      -0.922 -11.419  22.465  1.00  0.79           H  
ATOM   1632 2HG2 THR A 109      -1.594  -9.773  22.343  1.00  0.79           H  
ATOM   1633 3HG2 THR A 109      -2.465 -11.023  23.225  1.00  0.79           H  
ATOM   1634  N   GLY A 110      -5.012 -11.766  22.603  1.00  0.88           N  
ATOM   1635  CA  GLY A 110      -5.995 -12.136  23.625  1.00  0.88           C  
ATOM   1636  C   GLY A 110      -7.177 -12.809  22.926  1.00  0.88           C  
ATOM   1637  O   GLY A 110      -7.152 -12.959  21.699  1.00  0.88           O  
ATOM   1638  H   GLY A 110      -4.405 -12.462  22.205  1.00  0.88           H  
ATOM   1639 1HA  GLY A 110      -5.559 -12.810  24.354  1.00  0.88           H  
ATOM   1640 2HA  GLY A 110      -6.314 -11.273  24.177  1.00  0.88           H  
ATOM   1641  N   SER A 111      -8.174 -13.257  23.688  1.00  0.96           N  
ATOM   1642  CA  SER A 111      -9.302 -14.008  23.139  1.00  0.96           C  
ATOM   1643  C   SER A 111     -10.595 -13.190  23.016  1.00  0.96           C  
ATOM   1644  O   SER A 111     -10.843 -12.260  23.781  1.00  0.96           O  
ATOM   1645  CB  SER A 111      -9.588 -15.200  24.034  1.00  0.96           C  
ATOM   1646  OG  SER A 111      -8.503 -16.088  24.078  1.00  0.96           O  
ATOM   1647  H   SER A 111      -8.153 -13.087  24.687  1.00  0.96           H  
ATOM   1648  HA  SER A 111      -9.028 -14.363  22.146  1.00  0.96           H  
ATOM   1649 1HB  SER A 111      -9.810 -14.844  25.043  1.00  0.96           H  
ATOM   1650 2HB  SER A 111     -10.476 -15.720  23.671  1.00  0.96           H  
ATOM   1651  HG  SER A 111      -8.346 -16.338  23.159  1.00  0.96           H  
ATOM   1652  N   SER A 112     -11.414 -13.556  22.025  1.00  1.02           N  
ATOM   1653  CA  SER A 112     -12.801 -13.101  21.758  1.00  1.02           C  
ATOM   1654  C   SER A 112     -13.088 -11.605  21.505  1.00  1.02           C  
ATOM   1655  O   SER A 112     -13.901 -11.274  20.645  1.00  1.02           O  
ATOM   1656  CB  SER A 112     -13.701 -13.539  22.901  1.00  1.02           C  
ATOM   1657  OG  SER A 112     -13.772 -14.936  22.990  1.00  1.02           O  
ATOM   1658  H   SER A 112     -11.064 -14.281  21.415  1.00  1.02           H  
ATOM   1659  HA  SER A 112     -13.134 -13.635  20.867  1.00  1.02           H  
ATOM   1660 1HB  SER A 112     -13.361 -13.120  23.846  1.00  1.02           H  
ATOM   1661 2HB  SER A 112     -14.698 -13.142  22.714  1.00  1.02           H  
ATOM   1662  HG  SER A 112     -14.730 -15.137  23.026  1.00  1.02           H  
ATOM   1663  N   GLY A 113     -12.399 -10.706  22.196  1.00  1.03           N  
ATOM   1664  CA  GLY A 113     -12.600  -9.268  22.022  1.00  1.03           C  
ATOM   1665  C   GLY A 113     -11.550  -8.605  21.145  1.00  1.03           C  
ATOM   1666  O   GLY A 113     -11.624  -7.405  20.894  1.00  1.03           O  
ATOM   1667  H   GLY A 113     -11.754 -11.041  22.901  1.00  1.03           H  
ATOM   1668 1HA  GLY A 113     -13.589  -9.086  21.605  1.00  1.03           H  
ATOM   1669 2HA  GLY A 113     -12.585  -8.796  23.005  1.00  1.03           H  
ATOM   1670  N   LYS A 114     -10.599  -9.387  20.651  1.00  0.99           N  
ATOM   1671  CA  LYS A 114      -9.483  -8.865  19.861  1.00  0.99           C  
ATOM   1672  C   LYS A 114      -9.932  -8.037  18.655  1.00  0.99           C  
ATOM   1673  O   LYS A 114      -9.477  -6.904  18.477  1.00  0.99           O  
ATOM   1674  CB  LYS A 114      -8.604 -10.035  19.425  1.00  0.99           C  
ATOM   1675  CG  LYS A 114      -7.366  -9.699  18.634  1.00  0.99           C  
ATOM   1676  CD  LYS A 114      -6.587 -10.974  18.373  1.00  0.99           C  
ATOM   1677  CE  LYS A 114      -7.253 -11.844  17.359  1.00  0.99           C  
ATOM   1678  NZ  LYS A 114      -6.515 -13.146  17.183  1.00  0.99           N  
ATOM   1679  H   LYS A 114     -10.628 -10.372  20.874  1.00  0.99           H  
ATOM   1680  HA  LYS A 114      -8.889  -8.215  20.506  1.00  0.99           H  
ATOM   1681 1HB  LYS A 114      -8.280 -10.591  20.312  1.00  0.99           H  
ATOM   1682 2HB  LYS A 114      -9.195 -10.719  18.816  1.00  0.99           H  
ATOM   1683 1HG  LYS A 114      -7.645  -9.243  17.684  1.00  0.99           H  
ATOM   1684 2HG  LYS A 114      -6.738  -9.005  19.191  1.00  0.99           H  
ATOM   1685 1HD  LYS A 114      -5.592 -10.727  18.001  1.00  0.99           H  
ATOM   1686 2HD  LYS A 114      -6.489 -11.537  19.304  1.00  0.99           H  
ATOM   1687 1HE  LYS A 114      -8.274 -12.042  17.664  1.00  0.99           H  
ATOM   1688 2HE  LYS A 114      -7.272 -11.317  16.409  1.00  0.99           H  
ATOM   1689 1HZ  LYS A 114      -6.980 -13.696  16.470  1.00  0.99           H  
ATOM   1690 2HZ  LYS A 114      -5.530 -12.964  16.900  1.00  0.99           H  
ATOM   1691 3HZ  LYS A 114      -6.510 -13.652  18.070  1.00  0.99           H  
ATOM   1692  N   THR A 115     -10.865  -8.573  17.863  1.00  0.92           N  
ATOM   1693  CA  THR A 115     -11.346  -7.867  16.677  1.00  0.92           C  
ATOM   1694  C   THR A 115     -12.031  -6.575  17.065  1.00  0.92           C  
ATOM   1695  O   THR A 115     -11.843  -5.537  16.427  1.00  0.92           O  
ATOM   1696  CB  THR A 115     -12.298  -8.733  15.839  1.00  0.92           C  
ATOM   1697  OG1 THR A 115     -11.594  -9.901  15.371  1.00  0.92           O  
ATOM   1698  CG2 THR A 115     -12.835  -7.924  14.653  1.00  0.92           C  
ATOM   1699  H   THR A 115     -11.220  -9.494  18.072  1.00  0.92           H  
ATOM   1700  HA  THR A 115     -10.487  -7.614  16.057  1.00  0.92           H  
ATOM   1701  HB  THR A 115     -13.138  -9.053  16.456  1.00  0.92           H  
ATOM   1702  HG1 THR A 115     -10.634  -9.684  15.241  1.00  0.92           H  
ATOM   1703 1HG2 THR A 115     -13.511  -8.544  14.067  1.00  0.92           H  
ATOM   1704 2HG2 THR A 115     -13.372  -7.048  15.021  1.00  0.92           H  
ATOM   1705 3HG2 THR A 115     -12.002  -7.605  14.030  1.00  0.92           H  
ATOM   1706  N   THR A 116     -12.838  -6.641  18.114  1.00  0.84           N  
ATOM   1707  CA  THR A 116     -13.541  -5.469  18.582  1.00  0.84           C  
ATOM   1708  C   THR A 116     -12.563  -4.392  19.017  1.00  0.84           C  
ATOM   1709  O   THR A 116     -12.718  -3.227  18.649  1.00  0.84           O  
ATOM   1710  CB  THR A 116     -14.490  -5.816  19.728  1.00  0.84           C  
ATOM   1711  OG1 THR A 116     -15.516  -6.713  19.260  1.00  0.84           O  
ATOM   1712  CG2 THR A 116     -15.087  -4.560  20.275  1.00  0.84           C  
ATOM   1713  H   THR A 116     -12.940  -7.518  18.606  1.00  0.84           H  
ATOM   1714  HA  THR A 116     -14.133  -5.070  17.758  1.00  0.84           H  
ATOM   1715  HB  THR A 116     -13.934  -6.313  20.523  1.00  0.84           H  
ATOM   1716  HG1 THR A 116     -16.121  -6.907  19.984  1.00  0.84           H  
ATOM   1717 1HG2 THR A 116     -15.749  -4.793  21.093  1.00  0.84           H  
ATOM   1718 2HG2 THR A 116     -14.285  -3.921  20.631  1.00  0.84           H  
ATOM   1719 3HG2 THR A 116     -15.639  -4.049  19.493  1.00  0.84           H  
ATOM   1720  N   VAL A 117     -11.525  -4.776  19.759  1.00  0.76           N  
ATOM   1721  CA  VAL A 117     -10.561  -3.795  20.226  1.00  0.76           C  
ATOM   1722  C   VAL A 117      -9.874  -3.162  19.020  1.00  0.76           C  
ATOM   1723  O   VAL A 117      -9.653  -1.952  19.006  1.00  0.76           O  
ATOM   1724  CB  VAL A 117      -9.526  -4.411  21.181  1.00  0.76           C  
ATOM   1725  CG1 VAL A 117      -8.462  -3.393  21.515  1.00  0.76           C  
ATOM   1726  CG2 VAL A 117     -10.200  -4.798  22.437  1.00  0.76           C  
ATOM   1727  H   VAL A 117     -11.430  -5.754  20.031  1.00  0.76           H  
ATOM   1728  HA  VAL A 117     -11.096  -3.019  20.775  1.00  0.76           H  
ATOM   1729  HB  VAL A 117      -9.057  -5.274  20.699  1.00  0.76           H  
ATOM   1730 1HG1 VAL A 117      -7.731  -3.833  22.185  1.00  0.76           H  
ATOM   1731 2HG1 VAL A 117      -7.999  -3.080  20.628  1.00  0.76           H  
ATOM   1732 3HG1 VAL A 117      -8.926  -2.536  21.997  1.00  0.76           H  
ATOM   1733 1HG2 VAL A 117      -9.494  -5.211  23.125  1.00  0.76           H  
ATOM   1734 2HG2 VAL A 117     -10.630  -3.908  22.864  1.00  0.76           H  
ATOM   1735 3HG2 VAL A 117     -10.975  -5.519  22.238  1.00  0.76           H  
ATOM   1736  N   LYS A 118      -9.528  -3.971  18.008  1.00  0.71           N  
ATOM   1737  CA  LYS A 118      -8.914  -3.455  16.783  1.00  0.71           C  
ATOM   1738  C   LYS A 118      -9.787  -2.404  16.116  1.00  0.71           C  
ATOM   1739  O   LYS A 118      -9.305  -1.320  15.771  1.00  0.71           O  
ATOM   1740  CB  LYS A 118      -8.601  -4.606  15.814  1.00  0.71           C  
ATOM   1741  CG  LYS A 118      -7.944  -4.205  14.468  1.00  0.71           C  
ATOM   1742  CD  LYS A 118      -8.921  -4.195  13.274  1.00  0.71           C  
ATOM   1743  CE  LYS A 118      -9.519  -5.555  12.996  1.00  0.71           C  
ATOM   1744  NZ  LYS A 118     -10.354  -5.554  11.761  1.00  0.71           N  
ATOM   1745  H   LYS A 118      -9.695  -4.976  18.092  1.00  0.71           H  
ATOM   1746  HA  LYS A 118      -7.984  -2.966  17.044  1.00  0.71           H  
ATOM   1747 1HB  LYS A 118      -7.950  -5.325  16.308  1.00  0.71           H  
ATOM   1748 2HB  LYS A 118      -9.520  -5.131  15.574  1.00  0.71           H  
ATOM   1749 1HG  LYS A 118      -7.594  -3.192  14.562  1.00  0.71           H  
ATOM   1750 2HG  LYS A 118      -7.093  -4.836  14.248  1.00  0.71           H  
ATOM   1751 1HD  LYS A 118      -9.723  -3.470  13.432  1.00  0.71           H  
ATOM   1752 2HD  LYS A 118      -8.378  -3.931  12.385  1.00  0.71           H  
ATOM   1753 1HE  LYS A 118      -8.730  -6.281  12.879  1.00  0.71           H  
ATOM   1754 2HE  LYS A 118     -10.145  -5.837  13.847  1.00  0.71           H  
ATOM   1755 1HZ  LYS A 118     -10.747  -6.468  11.624  1.00  0.71           H  
ATOM   1756 2HZ  LYS A 118     -11.111  -4.860  11.862  1.00  0.71           H  
ATOM   1757 3HZ  LYS A 118      -9.766  -5.311  10.930  1.00  0.71           H  
ATOM   1758  N   GLU A 119     -11.082  -2.694  15.965  1.00  0.67           N  
ATOM   1759  CA  GLU A 119     -11.978  -1.727  15.340  1.00  0.67           C  
ATOM   1760  C   GLU A 119     -12.116  -0.468  16.206  1.00  0.67           C  
ATOM   1761  O   GLU A 119     -12.157   0.658  15.688  1.00  0.67           O  
ATOM   1762  CB  GLU A 119     -13.348  -2.368  15.089  1.00  0.67           C  
ATOM   1763  CG  GLU A 119     -13.389  -3.447  13.977  1.00  0.67           C  
ATOM   1764  CD  GLU A 119     -13.124  -2.897  12.587  1.00  0.67           C  
ATOM   1765  OE1 GLU A 119     -13.758  -1.936  12.223  1.00  0.67           O  
ATOM   1766  OE2 GLU A 119     -12.299  -3.448  11.879  1.00  0.67           O  
ATOM   1767  H   GLU A 119     -11.436  -3.604  16.268  1.00  0.67           H  
ATOM   1768  HA  GLU A 119     -11.551  -1.434  14.382  1.00  0.67           H  
ATOM   1769 1HB  GLU A 119     -13.690  -2.841  16.013  1.00  0.67           H  
ATOM   1770 2HB  GLU A 119     -14.071  -1.592  14.836  1.00  0.67           H  
ATOM   1771 1HG  GLU A 119     -12.636  -4.206  14.204  1.00  0.67           H  
ATOM   1772 2HG  GLU A 119     -14.363  -3.929  13.994  1.00  0.67           H  
ATOM   1773  N   MET A 120     -12.161  -0.644  17.531  1.00  0.64           N  
ATOM   1774  CA  MET A 120     -12.245   0.494  18.434  1.00  0.64           C  
ATOM   1775  C   MET A 120     -10.991   1.356  18.354  1.00  0.64           C  
ATOM   1776  O   MET A 120     -11.082   2.581  18.260  1.00  0.64           O  
ATOM   1777  CB  MET A 120     -12.491   0.026  19.864  1.00  0.64           C  
ATOM   1778  CG  MET A 120     -13.898  -0.546  20.145  1.00  0.64           C  
ATOM   1779  SD  MET A 120     -14.051  -1.168  21.807  1.00  0.64           S  
ATOM   1780  CE  MET A 120     -15.807  -1.407  21.984  1.00  0.64           C  
ATOM   1781  H   MET A 120     -12.151  -1.590  17.916  1.00  0.64           H  
ATOM   1782  HA  MET A 120     -13.085   1.109  18.125  1.00  0.64           H  
ATOM   1783 1HB  MET A 120     -11.775  -0.752  20.106  1.00  0.64           H  
ATOM   1784 2HB  MET A 120     -12.321   0.849  20.549  1.00  0.64           H  
ATOM   1785 1HG  MET A 120     -14.634   0.218  20.020  1.00  0.64           H  
ATOM   1786 2HG  MET A 120     -14.123  -1.348  19.448  1.00  0.64           H  
ATOM   1787 1HE  MET A 120     -16.022  -1.796  22.978  1.00  0.64           H  
ATOM   1788 2HE  MET A 120     -16.316  -0.459  21.846  1.00  0.64           H  
ATOM   1789 3HE  MET A 120     -16.151  -2.103  21.245  1.00  0.64           H  
ATOM   1790  N   LEU A 121      -9.816   0.725  18.338  1.00  0.62           N  
ATOM   1791  CA  LEU A 121      -8.579   1.483  18.292  1.00  0.62           C  
ATOM   1792  C   LEU A 121      -8.455   2.204  16.980  1.00  0.62           C  
ATOM   1793  O   LEU A 121      -8.070   3.373  16.946  1.00  0.62           O  
ATOM   1794  CB  LEU A 121      -7.345   0.614  18.498  1.00  0.62           C  
ATOM   1795  CG  LEU A 121      -6.060   1.427  18.494  1.00  0.62           C  
ATOM   1796  CD1 LEU A 121      -6.150   2.481  19.577  1.00  0.62           C  
ATOM   1797  CD2 LEU A 121      -4.877   0.545  18.745  1.00  0.62           C  
ATOM   1798  H   LEU A 121      -9.783  -0.287  18.399  1.00  0.62           H  
ATOM   1799  HA  LEU A 121      -8.604   2.223  19.088  1.00  0.62           H  
ATOM   1800 1HB  LEU A 121      -7.434   0.099  19.455  1.00  0.62           H  
ATOM   1801 2HB  LEU A 121      -7.300  -0.128  17.696  1.00  0.62           H  
ATOM   1802  HG  LEU A 121      -5.955   1.915  17.541  1.00  0.62           H  
ATOM   1803 1HD1 LEU A 121      -5.246   3.080  19.578  1.00  0.62           H  
ATOM   1804 2HD1 LEU A 121      -7.007   3.125  19.388  1.00  0.62           H  
ATOM   1805 3HD1 LEU A 121      -6.269   2.003  20.543  1.00  0.62           H  
ATOM   1806 1HD2 LEU A 121      -3.981   1.146  18.738  1.00  0.62           H  
ATOM   1807 2HD2 LEU A 121      -4.982   0.057  19.711  1.00  0.62           H  
ATOM   1808 3HD2 LEU A 121      -4.820  -0.196  17.969  1.00  0.62           H  
ATOM   1809  N   ALA A 122      -8.759   1.521  15.879  1.00  0.62           N  
ATOM   1810  CA  ALA A 122      -8.663   2.175  14.592  1.00  0.62           C  
ATOM   1811  C   ALA A 122      -9.595   3.376  14.558  1.00  0.62           C  
ATOM   1812  O   ALA A 122      -9.213   4.452  14.108  1.00  0.62           O  
ATOM   1813  CB  ALA A 122      -9.014   1.208  13.481  1.00  0.62           C  
ATOM   1814  H   ALA A 122      -9.059   0.546  15.932  1.00  0.62           H  
ATOM   1815  HA  ALA A 122      -7.641   2.527  14.464  1.00  0.62           H  
ATOM   1816 1HB  ALA A 122      -8.923   1.708  12.521  1.00  0.62           H  
ATOM   1817 2HB  ALA A 122      -8.332   0.356  13.518  1.00  0.62           H  
ATOM   1818 3HB  ALA A 122     -10.040   0.857  13.618  1.00  0.62           H  
ATOM   1819  N   SER A 123     -10.803   3.225  15.117  1.00  0.63           N  
ATOM   1820  CA  SER A 123     -11.768   4.313  15.124  1.00  0.63           C  
ATOM   1821  C   SER A 123     -11.229   5.501  15.907  1.00  0.63           C  
ATOM   1822  O   SER A 123     -11.430   6.651  15.518  1.00  0.63           O  
ATOM   1823  CB  SER A 123     -13.071   3.837  15.707  1.00  0.63           C  
ATOM   1824  OG  SER A 123     -13.638   2.832  14.888  1.00  0.63           O  
ATOM   1825  H   SER A 123     -11.090   2.322  15.497  1.00  0.63           H  
ATOM   1826  HA  SER A 123     -11.940   4.626  14.096  1.00  0.63           H  
ATOM   1827 1HB  SER A 123     -12.895   3.445  16.702  1.00  0.63           H  
ATOM   1828 2HB  SER A 123     -13.763   4.676  15.801  1.00  0.63           H  
ATOM   1829  HG  SER A 123     -13.044   2.046  14.983  1.00  0.63           H  
ATOM   1830  N   ILE A 124     -10.537   5.229  17.015  1.00  0.64           N  
ATOM   1831  CA  ILE A 124      -9.939   6.292  17.807  1.00  0.64           C  
ATOM   1832  C   ILE A 124      -8.800   6.985  17.088  1.00  0.64           C  
ATOM   1833  O   ILE A 124      -8.747   8.216  17.008  1.00  0.64           O  
ATOM   1834  CB  ILE A 124      -9.390   5.769  19.136  1.00  0.64           C  
ATOM   1835  CG1 ILE A 124     -10.498   5.287  20.100  1.00  0.64           C  
ATOM   1836  CG2 ILE A 124      -8.588   6.857  19.734  1.00  0.64           C  
ATOM   1837  CD1 ILE A 124      -9.924   4.507  21.294  1.00  0.64           C  
ATOM   1838  H   ILE A 124     -10.440   4.258  17.316  1.00  0.64           H  
ATOM   1839  HA  ILE A 124     -10.675   7.049  17.997  1.00  0.64           H  
ATOM   1840  HB  ILE A 124      -8.747   4.909  18.960  1.00  0.64           H  
ATOM   1841 1HG1 ILE A 124     -11.047   6.139  20.476  1.00  0.64           H  
ATOM   1842 2HG1 ILE A 124     -11.192   4.649  19.562  1.00  0.64           H  
ATOM   1843 1HG2 ILE A 124      -8.193   6.520  20.654  1.00  0.64           H  
ATOM   1844 2HG2 ILE A 124      -7.781   7.130  19.067  1.00  0.64           H  
ATOM   1845 3HG2 ILE A 124      -9.215   7.716  19.892  1.00  0.64           H  
ATOM   1846 1HD1 ILE A 124     -10.722   4.181  21.950  1.00  0.64           H  
ATOM   1847 2HD1 ILE A 124      -9.385   3.639  20.931  1.00  0.64           H  
ATOM   1848 3HD1 ILE A 124      -9.243   5.141  21.847  1.00  0.64           H  
ATOM   1849  N   LEU A 125      -7.904   6.204  16.516  1.00  0.67           N  
ATOM   1850  CA  LEU A 125      -6.755   6.756  15.830  1.00  0.67           C  
ATOM   1851  C   LEU A 125      -7.198   7.595  14.624  1.00  0.67           C  
ATOM   1852  O   LEU A 125      -6.601   8.636  14.325  1.00  0.67           O  
ATOM   1853  CB  LEU A 125      -5.838   5.612  15.432  1.00  0.67           C  
ATOM   1854  CG  LEU A 125      -5.141   4.874  16.552  1.00  0.67           C  
ATOM   1855  CD1 LEU A 125      -4.433   3.671  15.964  1.00  0.67           C  
ATOM   1856  CD2 LEU A 125      -4.189   5.790  17.235  1.00  0.67           C  
ATOM   1857  H   LEU A 125      -8.010   5.191  16.585  1.00  0.67           H  
ATOM   1858  HA  LEU A 125      -6.221   7.404  16.524  1.00  0.67           H  
ATOM   1859 1HB  LEU A 125      -6.449   4.864  14.935  1.00  0.67           H  
ATOM   1860 2HB  LEU A 125      -5.078   5.984  14.749  1.00  0.67           H  
ATOM   1861  HG  LEU A 125      -5.878   4.529  17.271  1.00  0.67           H  
ATOM   1862 1HD1 LEU A 125      -3.935   3.111  16.752  1.00  0.67           H  
ATOM   1863 2HD1 LEU A 125      -5.173   3.045  15.482  1.00  0.67           H  
ATOM   1864 3HD1 LEU A 125      -3.702   3.992  15.235  1.00  0.67           H  
ATOM   1865 1HD2 LEU A 125      -3.703   5.278  18.049  1.00  0.67           H  
ATOM   1866 2HD2 LEU A 125      -3.440   6.145  16.525  1.00  0.67           H  
ATOM   1867 3HD2 LEU A 125      -4.742   6.618  17.612  1.00  0.67           H  
ATOM   1868  N   ARG A 126      -8.306   7.196  13.995  1.00  0.71           N  
ATOM   1869  CA  ARG A 126      -8.894   7.893  12.855  1.00  0.71           C  
ATOM   1870  C   ARG A 126      -9.420   9.292  13.185  1.00  0.71           C  
ATOM   1871  O   ARG A 126      -9.710  10.069  12.274  1.00  0.71           O  
ATOM   1872  CB  ARG A 126      -9.954   7.031  12.192  1.00  0.71           C  
ATOM   1873  CG  ARG A 126      -9.324   5.877  11.409  1.00  0.71           C  
ATOM   1874  CD  ARG A 126     -10.272   4.855  10.910  1.00  0.71           C  
ATOM   1875  NE  ARG A 126      -9.546   3.832  10.148  1.00  0.71           N  
ATOM   1876  CZ  ARG A 126      -9.991   2.606   9.830  1.00  0.71           C  
ATOM   1877  NH1 ARG A 126     -11.185   2.198  10.215  1.00  0.71           N  
ATOM   1878  NH2 ARG A 126      -9.205   1.812   9.123  1.00  0.71           N  
ATOM   1879  H   ARG A 126      -8.743   6.319  14.279  1.00  0.71           H  
ATOM   1880  HA  ARG A 126      -8.116   8.006  12.116  1.00  0.71           H  
ATOM   1881 1HB  ARG A 126     -10.613   6.612  12.950  1.00  0.71           H  
ATOM   1882 2HB  ARG A 126     -10.555   7.630  11.512  1.00  0.71           H  
ATOM   1883 1HG  ARG A 126      -8.804   6.294  10.546  1.00  0.71           H  
ATOM   1884 2HG  ARG A 126      -8.600   5.392  12.031  1.00  0.71           H  
ATOM   1885 1HD  ARG A 126     -10.766   4.372  11.753  1.00  0.71           H  
ATOM   1886 2HD  ARG A 126     -11.012   5.315  10.259  1.00  0.71           H  
ATOM   1887  HE  ARG A 126      -8.622   4.076   9.813  1.00  0.71           H  
ATOM   1888 1HH1 ARG A 126     -11.779   2.810  10.756  1.00  0.71           H  
ATOM   1889 2HH1 ARG A 126     -11.506   1.269   9.969  1.00  0.71           H  
ATOM   1890 1HH2 ARG A 126      -8.269   2.154   8.826  1.00  0.71           H  
ATOM   1891 2HH2 ARG A 126      -9.521   0.889   8.865  1.00  0.71           H  
ATOM   1892  N   THR A 127      -9.513   9.644  14.477  1.00  0.74           N  
ATOM   1893  CA  THR A 127      -9.940  10.988  14.841  1.00  0.74           C  
ATOM   1894  C   THR A 127      -8.735  11.934  14.739  1.00  0.74           C  
ATOM   1895  O   THR A 127      -8.887  13.153  14.818  1.00  0.74           O  
ATOM   1896  CB  THR A 127     -10.482  11.075  16.284  1.00  0.74           C  
ATOM   1897  OG1 THR A 127      -9.430  10.776  17.206  1.00  0.74           O  
ATOM   1898  CG2 THR A 127     -11.619  10.087  16.513  1.00  0.74           C  
ATOM   1899  H   THR A 127      -9.273   8.990  15.223  1.00  0.74           H  
ATOM   1900  HA  THR A 127     -10.710  11.321  14.146  1.00  0.74           H  
ATOM   1901  HB  THR A 127     -10.840  12.084  16.470  1.00  0.74           H  
ATOM   1902  HG1 THR A 127      -9.177   9.836  17.106  1.00  0.74           H  
ATOM   1903 1HG2 THR A 127     -11.969  10.175  17.539  1.00  0.74           H  
ATOM   1904 2HG2 THR A 127     -12.437  10.299  15.828  1.00  0.74           H  
ATOM   1905 3HG2 THR A 127     -11.254   9.077  16.340  1.00  0.74           H  
ATOM   1906  N   ARG A 128      -7.528  11.361  14.599  1.00  0.76           N  
ATOM   1907  CA  ARG A 128      -6.294  12.130  14.522  1.00  0.76           C  
ATOM   1908  C   ARG A 128      -5.652  12.040  13.124  1.00  0.76           C  
ATOM   1909  O   ARG A 128      -5.016  12.995  12.670  1.00  0.76           O  
ATOM   1910  CB  ARG A 128      -5.309  11.636  15.578  1.00  0.76           C  
ATOM   1911  CG  ARG A 128      -5.799  11.760  17.030  1.00  0.76           C  
ATOM   1912  CD  ARG A 128      -5.925  13.175  17.487  1.00  0.76           C  
ATOM   1913  NE  ARG A 128      -4.622  13.819  17.651  1.00  0.76           N  
ATOM   1914  CZ  ARG A 128      -4.428  15.150  17.791  1.00  0.76           C  
ATOM   1915  NH1 ARG A 128      -5.453  15.975  17.776  1.00  0.76           N  
ATOM   1916  NH2 ARG A 128      -3.203  15.623  17.944  1.00  0.76           N  
ATOM   1917  H   ARG A 128      -7.453  10.351  14.542  1.00  0.76           H  
ATOM   1918  HA  ARG A 128      -6.524  13.175  14.727  1.00  0.76           H  
ATOM   1919 1HB  ARG A 128      -5.091  10.582  15.396  1.00  0.76           H  
ATOM   1920 2HB  ARG A 128      -4.373  12.185  15.488  1.00  0.76           H  
ATOM   1921 1HG  ARG A 128      -6.772  11.275  17.128  1.00  0.76           H  
ATOM   1922 2HG  ARG A 128      -5.087  11.269  17.682  1.00  0.76           H  
ATOM   1923 1HD  ARG A 128      -6.499  13.743  16.752  1.00  0.76           H  
ATOM   1924 2HD  ARG A 128      -6.442  13.199  18.447  1.00  0.76           H  
ATOM   1925  HE  ARG A 128      -3.803  13.223  17.669  1.00  0.76           H  
ATOM   1926 1HH1 ARG A 128      -6.391  15.615  17.655  1.00  0.76           H  
ATOM   1927 2HH1 ARG A 128      -5.303  16.969  17.878  1.00  0.76           H  
ATOM   1928 1HH2 ARG A 128      -2.414  14.989  17.959  1.00  0.76           H  
ATOM   1929 2HH2 ARG A 128      -3.054  16.616  18.048  1.00  0.76           H  
ATOM   1930  N   GLY A 129      -5.846  10.914  12.419  1.00  0.77           N  
ATOM   1931  CA  GLY A 129      -5.230  10.761  11.091  1.00  0.77           C  
ATOM   1932  C   GLY A 129      -5.528   9.431  10.382  1.00  0.77           C  
ATOM   1933  O   GLY A 129      -6.218   8.568  10.900  1.00  0.77           O  
ATOM   1934  H   GLY A 129      -6.362  10.147  12.846  1.00  0.77           H  
ATOM   1935 1HA  GLY A 129      -5.559  11.582  10.454  1.00  0.77           H  
ATOM   1936 2HA  GLY A 129      -4.150  10.868  11.194  1.00  0.77           H  
ATOM   1937  N   THR A 130      -5.012   9.278   9.166  1.00  0.78           N  
ATOM   1938  CA  THR A 130      -5.236   8.071   8.361  1.00  0.78           C  
ATOM   1939  C   THR A 130      -4.687   6.794   9.042  1.00  0.78           C  
ATOM   1940  O   THR A 130      -3.520   6.759   9.465  1.00  0.78           O  
ATOM   1941  CB  THR A 130      -4.596   8.273   6.976  1.00  0.78           C  
ATOM   1942  OG1 THR A 130      -5.164   9.427   6.347  1.00  0.78           O  
ATOM   1943  CG2 THR A 130      -4.812   7.075   6.100  1.00  0.78           C  
ATOM   1944  H   THR A 130      -4.451  10.025   8.779  1.00  0.78           H  
ATOM   1945  HA  THR A 130      -6.310   7.942   8.228  1.00  0.78           H  
ATOM   1946  HB  THR A 130      -3.536   8.440   7.106  1.00  0.78           H  
ATOM   1947  HG1 THR A 130      -4.698   9.595   5.518  1.00  0.78           H  
ATOM   1948 1HG2 THR A 130      -4.337   7.240   5.131  1.00  0.78           H  
ATOM   1949 2HG2 THR A 130      -4.380   6.224   6.569  1.00  0.78           H  
ATOM   1950 3HG2 THR A 130      -5.878   6.909   5.961  1.00  0.78           H  
ATOM   1951  N   VAL A 131      -5.524   5.743   9.131  1.00  0.80           N  
ATOM   1952  CA  VAL A 131      -5.114   4.495   9.792  1.00  0.80           C  
ATOM   1953  C   VAL A 131      -5.356   3.238   8.977  1.00  0.80           C  
ATOM   1954  O   VAL A 131      -6.454   3.044   8.432  1.00  0.80           O  
ATOM   1955  CB  VAL A 131      -5.875   4.301  11.112  1.00  0.80           C  
ATOM   1956  CG1 VAL A 131      -5.461   2.986  11.834  1.00  0.80           C  
ATOM   1957  CG2 VAL A 131      -5.652   5.435  11.969  1.00  0.80           C  
ATOM   1958  H   VAL A 131      -6.456   5.828   8.753  1.00  0.80           H  
ATOM   1959  HA  VAL A 131      -4.057   4.569  10.007  1.00  0.80           H  
ATOM   1960  HB  VAL A 131      -6.915   4.221  10.894  1.00  0.80           H  
ATOM   1961 1HG1 VAL A 131      -6.032   2.888  12.750  1.00  0.80           H  
ATOM   1962 2HG1 VAL A 131      -5.660   2.128  11.207  1.00  0.80           H  
ATOM   1963 3HG1 VAL A 131      -4.398   3.019  12.075  1.00  0.80           H  
ATOM   1964 1HG2 VAL A 131      -6.221   5.280  12.832  1.00  0.80           H  
ATOM   1965 2HG2 VAL A 131      -4.604   5.525  12.210  1.00  0.80           H  
ATOM   1966 3HG2 VAL A 131      -5.984   6.318  11.491  1.00  0.80           H  
ATOM   1967  N   LEU A 132      -4.341   2.378   8.916  1.00  0.84           N  
ATOM   1968  CA  LEU A 132      -4.509   1.096   8.248  1.00  0.84           C  
ATOM   1969  C   LEU A 132      -4.840   0.068   9.297  1.00  0.84           C  
ATOM   1970  O   LEU A 132      -4.080  -0.115  10.245  1.00  0.84           O  
ATOM   1971  CB  LEU A 132      -3.253   0.589   7.552  1.00  0.84           C  
ATOM   1972  CG  LEU A 132      -3.434  -0.802   6.845  1.00  0.84           C  
ATOM   1973  CD1 LEU A 132      -4.399  -0.647   5.695  1.00  0.84           C  
ATOM   1974  CD2 LEU A 132      -2.128  -1.337   6.356  1.00  0.84           C  
ATOM   1975  H   LEU A 132      -3.464   2.621   9.385  1.00  0.84           H  
ATOM   1976  HA  LEU A 132      -5.329   1.159   7.534  1.00  0.84           H  
ATOM   1977 1HB  LEU A 132      -2.923   1.287   6.825  1.00  0.84           H  
ATOM   1978 2HB  LEU A 132      -2.487   0.478   8.305  1.00  0.84           H  
ATOM   1979  HG  LEU A 132      -3.861  -1.514   7.552  1.00  0.84           H  
ATOM   1980 1HD1 LEU A 132      -4.545  -1.617   5.208  1.00  0.84           H  
ATOM   1981 2HD1 LEU A 132      -5.354  -0.280   6.067  1.00  0.84           H  
ATOM   1982 3HD1 LEU A 132      -3.990   0.061   4.974  1.00  0.84           H  
ATOM   1983 1HD2 LEU A 132      -2.292  -2.301   5.876  1.00  0.84           H  
ATOM   1984 2HD2 LEU A 132      -1.699  -0.652   5.631  1.00  0.84           H  
ATOM   1985 3HD2 LEU A 132      -1.456  -1.467   7.198  1.00  0.84           H  
ATOM   1986  N   ALA A 133      -5.954  -0.597   9.139  1.00  0.93           N  
ATOM   1987  CA  ALA A 133      -6.324  -1.630  10.075  1.00  0.93           C  
ATOM   1988  C   ALA A 133      -6.412  -2.911   9.287  1.00  0.93           C  
ATOM   1989  O   ALA A 133      -6.813  -2.871   8.120  1.00  0.93           O  
ATOM   1990  CB  ALA A 133      -7.630  -1.283  10.754  1.00  0.93           C  
ATOM   1991  H   ALA A 133      -6.545  -0.398   8.345  1.00  0.93           H  
ATOM   1992  HA  ALA A 133      -5.544  -1.739  10.825  1.00  0.93           H  
ATOM   1993 1HB  ALA A 133      -7.891  -2.056  11.439  1.00  0.93           H  
ATOM   1994 2HB  ALA A 133      -7.511  -0.347  11.294  1.00  0.93           H  
ATOM   1995 3HB  ALA A 133      -8.413  -1.180  10.009  1.00  0.93           H  
ATOM   1996  N   THR A 134      -6.078  -4.047   9.889  1.00  1.05           N  
ATOM   1997  CA  THR A 134      -6.239  -5.254   9.083  1.00  1.05           C  
ATOM   1998  C   THR A 134      -7.701  -5.318   8.628  1.00  1.05           C  
ATOM   1999  O   THR A 134      -8.628  -5.202   9.447  1.00  1.05           O  
ATOM   2000  CB  THR A 134      -5.901  -6.567   9.813  1.00  1.05           C  
ATOM   2001  OG1 THR A 134      -4.577  -6.541  10.339  1.00  1.05           O  
ATOM   2002  CG2 THR A 134      -5.980  -7.706   8.768  1.00  1.05           C  
ATOM   2003  H   THR A 134      -5.699  -4.035  10.839  1.00  1.05           H  
ATOM   2004  HA  THR A 134      -5.606  -5.181   8.198  1.00  1.05           H  
ATOM   2005  HB  THR A 134      -6.612  -6.751  10.622  1.00  1.05           H  
ATOM   2006  HG1 THR A 134      -4.401  -7.424  10.732  1.00  1.05           H  
ATOM   2007 1HG2 THR A 134      -5.756  -8.651   9.215  1.00  1.05           H  
ATOM   2008 2HG2 THR A 134      -6.974  -7.750   8.360  1.00  1.05           H  
ATOM   2009 3HG2 THR A 134      -5.268  -7.513   7.969  1.00  1.05           H  
ATOM   2010  N   ARG A 135      -7.893  -5.495   7.319  1.00  1.17           N  
ATOM   2011  CA  ARG A 135      -9.217  -5.545   6.711  1.00  1.17           C  
ATOM   2012  C   ARG A 135      -9.869  -6.924   6.734  1.00  1.17           C  
ATOM   2013  O   ARG A 135     -11.043  -7.055   7.082  1.00  1.17           O  
ATOM   2014  CB  ARG A 135      -9.119  -5.059   5.276  1.00  1.17           C  
ATOM   2015  CG  ARG A 135     -10.427  -4.964   4.508  1.00  1.17           C  
ATOM   2016  CD  ARG A 135     -10.199  -4.307   3.193  1.00  1.17           C  
ATOM   2017  NE  ARG A 135      -9.307  -5.088   2.353  1.00  1.17           N  
ATOM   2018  CZ  ARG A 135      -8.015  -4.764   2.107  1.00  1.17           C  
ATOM   2019  NH1 ARG A 135      -7.488  -3.688   2.655  1.00  1.17           N  
ATOM   2020  NH2 ARG A 135      -7.268  -5.529   1.331  1.00  1.17           N  
ATOM   2021  H   ARG A 135      -7.078  -5.570   6.729  1.00  1.17           H  
ATOM   2022  HA  ARG A 135      -9.859  -4.856   7.259  1.00  1.17           H  
ATOM   2023 1HB  ARG A 135      -8.664  -4.069   5.266  1.00  1.17           H  
ATOM   2024 2HB  ARG A 135      -8.461  -5.722   4.716  1.00  1.17           H  
ATOM   2025 1HG  ARG A 135     -10.824  -5.965   4.336  1.00  1.17           H  
ATOM   2026 2HG  ARG A 135     -11.148  -4.375   5.076  1.00  1.17           H  
ATOM   2027 1HD  ARG A 135     -11.149  -4.195   2.672  1.00  1.17           H  
ATOM   2028 2HD  ARG A 135      -9.752  -3.326   3.348  1.00  1.17           H  
ATOM   2029  HE  ARG A 135      -9.675  -5.925   1.921  1.00  1.17           H  
ATOM   2030 1HH1 ARG A 135      -8.039  -3.100   3.257  1.00  1.17           H  
ATOM   2031 2HH1 ARG A 135      -6.495  -3.457   2.479  1.00  1.17           H  
ATOM   2032 1HH2 ARG A 135      -7.653  -6.357   0.908  1.00  1.17           H  
ATOM   2033 2HH2 ARG A 135      -6.279  -5.273   1.167  1.00  1.17           H  
ATOM   2034  N   GLY A 136      -9.119  -7.949   6.333  1.00  1.27           N  
ATOM   2035  CA  GLY A 136      -9.672  -9.295   6.252  1.00  1.27           C  
ATOM   2036  C   GLY A 136      -9.027 -10.253   7.236  1.00  1.27           C  
ATOM   2037  O   GLY A 136      -8.206  -9.872   8.072  1.00  1.27           O  
ATOM   2038  H   GLY A 136      -8.158  -7.795   6.076  1.00  1.27           H  
ATOM   2039 1HA  GLY A 136     -10.748  -9.261   6.432  1.00  1.27           H  
ATOM   2040 2HA  GLY A 136      -9.536  -9.674   5.239  1.00  1.27           H  
ATOM   2041  N   ASN A 137      -9.323 -11.534   7.085  1.00  1.32           N  
ATOM   2042  CA  ASN A 137      -8.782 -12.538   7.992  1.00  1.32           C  
ATOM   2043  C   ASN A 137      -7.385 -12.961   7.573  1.00  1.32           C  
ATOM   2044  O   ASN A 137      -7.171 -14.073   7.089  1.00  1.32           O  
ATOM   2045  CB  ASN A 137      -9.711 -13.727   8.082  1.00  1.32           C  
ATOM   2046  CG  ASN A 137     -11.025 -13.372   8.729  1.00  1.32           C  
ATOM   2047  OD1 ASN A 137     -11.065 -12.622   9.712  1.00  1.32           O  
ATOM   2048  ND2 ASN A 137     -12.100 -13.890   8.194  1.00  1.32           N  
ATOM   2049  H   ASN A 137      -9.969 -11.813   6.360  1.00  1.32           H  
ATOM   2050  HA  ASN A 137      -8.694 -12.096   8.985  1.00  1.32           H  
ATOM   2051 1HB  ASN A 137      -9.898 -14.122   7.083  1.00  1.32           H  
ATOM   2052 2HB  ASN A 137      -9.231 -14.516   8.663  1.00  1.32           H  
ATOM   2053 1HD2 ASN A 137     -12.999 -13.687   8.584  1.00  1.32           H  
ATOM   2054 2HD2 ASN A 137     -12.026 -14.492   7.399  1.00  1.32           H  
ATOM   2055  N   LEU A 138      -6.451 -12.039   7.735  1.00  1.30           N  
ATOM   2056  CA  LEU A 138      -5.069 -12.252   7.352  1.00  1.30           C  
ATOM   2057  C   LEU A 138      -4.247 -12.534   8.609  1.00  1.30           C  
ATOM   2058  O   LEU A 138      -4.301 -13.633   9.153  1.00  1.30           O  
ATOM   2059  CB  LEU A 138      -4.590 -10.978   6.641  1.00  1.30           C  
ATOM   2060  CG  LEU A 138      -5.243 -10.671   5.301  1.00  1.30           C  
ATOM   2061  CD1 LEU A 138      -4.752  -9.317   4.817  1.00  1.30           C  
ATOM   2062  CD2 LEU A 138      -4.907 -11.759   4.303  1.00  1.30           C  
ATOM   2063  H   LEU A 138      -6.753 -11.147   8.129  1.00  1.30           H  
ATOM   2064  HA  LEU A 138      -5.005 -13.105   6.679  1.00  1.30           H  
ATOM   2065 1HB  LEU A 138      -4.818 -10.130   7.282  1.00  1.30           H  
ATOM   2066 2HB  LEU A 138      -3.551 -11.010   6.495  1.00  1.30           H  
ATOM   2067  HG  LEU A 138      -6.324 -10.618   5.427  1.00  1.30           H  
ATOM   2068 1HD1 LEU A 138      -5.219  -9.078   3.864  1.00  1.30           H  
ATOM   2069 2HD1 LEU A 138      -5.012  -8.555   5.551  1.00  1.30           H  
ATOM   2070 3HD1 LEU A 138      -3.664  -9.348   4.692  1.00  1.30           H  
ATOM   2071 1HD2 LEU A 138      -5.380 -11.535   3.348  1.00  1.30           H  
ATOM   2072 2HD2 LEU A 138      -3.835 -11.807   4.165  1.00  1.30           H  
ATOM   2073 3HD2 LEU A 138      -5.272 -12.718   4.674  1.00  1.30           H  
ATOM   2074  N   ASN A 139      -3.566 -11.517   9.126  1.00  1.22           N  
ATOM   2075  CA  ASN A 139      -2.919 -11.561  10.440  1.00  1.22           C  
ATOM   2076  C   ASN A 139      -2.003 -12.767  10.749  1.00  1.22           C  
ATOM   2077  O   ASN A 139      -1.995 -13.259  11.874  1.00  1.22           O  
ATOM   2078  CB  ASN A 139      -4.024 -11.512  11.459  1.00  1.22           C  
ATOM   2079  CG  ASN A 139      -4.841 -10.276  11.341  1.00  1.22           C  
ATOM   2080  OD1 ASN A 139      -4.307  -9.156  11.168  1.00  1.22           O  
ATOM   2081  ND2 ASN A 139      -6.149 -10.470  11.415  1.00  1.22           N  
ATOM   2082  H   ASN A 139      -3.532 -10.647   8.618  1.00  1.22           H  
ATOM   2083  HA  ASN A 139      -2.305 -10.659  10.535  1.00  1.22           H  
ATOM   2084 1HB  ASN A 139      -4.666 -12.388  11.375  1.00  1.22           H  
ATOM   2085 2HB  ASN A 139      -3.592 -11.521  12.435  1.00  1.22           H  
ATOM   2086 1HD2 ASN A 139      -6.802  -9.704  11.374  1.00  1.22           H  
ATOM   2087 2HD2 ASN A 139      -6.506 -11.394  11.553  1.00  1.22           H  
ATOM   2088  N   ASN A 140      -1.192 -13.222   9.799  1.00  1.11           N  
ATOM   2089  CA  ASN A 140      -0.334 -14.394  10.055  1.00  1.11           C  
ATOM   2090  C   ASN A 140       0.920 -14.398   9.194  1.00  1.11           C  
ATOM   2091  O   ASN A 140       1.206 -13.430   8.504  1.00  1.11           O  
ATOM   2092  CB  ASN A 140      -1.116 -15.692   9.863  1.00  1.11           C  
ATOM   2093  CG  ASN A 140      -1.629 -15.917   8.438  1.00  1.11           C  
ATOM   2094  OD1 ASN A 140      -0.910 -15.884   7.409  1.00  1.11           O  
ATOM   2095  ND2 ASN A 140      -2.909 -16.152   8.360  1.00  1.11           N  
ATOM   2096  H   ASN A 140      -1.219 -12.786   8.895  1.00  1.11           H  
ATOM   2097  HA  ASN A 140       0.001 -14.351  11.095  1.00  1.11           H  
ATOM   2098 1HB  ASN A 140      -0.510 -16.546  10.164  1.00  1.11           H  
ATOM   2099 2HB  ASN A 140      -1.981 -15.677  10.532  1.00  1.11           H  
ATOM   2100 1HD2 ASN A 140      -3.343 -16.305   7.473  1.00  1.11           H  
ATOM   2101 2HD2 ASN A 140      -3.469 -16.160   9.194  1.00  1.11           H  
ATOM   2102  N   GLU A 141       1.632 -15.523   9.155  1.00  1.01           N  
ATOM   2103  CA  GLU A 141       2.877 -15.653   8.389  1.00  1.01           C  
ATOM   2104  C   GLU A 141       2.832 -15.040   6.984  1.00  1.01           C  
ATOM   2105  O   GLU A 141       3.825 -14.472   6.528  1.00  1.01           O  
ATOM   2106  CB  GLU A 141       3.217 -17.139   8.227  1.00  1.01           C  
ATOM   2107  CG  GLU A 141       4.495 -17.434   7.419  1.00  1.01           C  
ATOM   2108  CD  GLU A 141       4.784 -18.913   7.256  1.00  1.01           C  
ATOM   2109  OE1 GLU A 141       4.017 -19.712   7.738  1.00  1.01           O  
ATOM   2110  OE2 GLU A 141       5.778 -19.241   6.640  1.00  1.01           O  
ATOM   2111  H   GLU A 141       1.334 -16.309   9.718  1.00  1.01           H  
ATOM   2112  HA  GLU A 141       3.664 -15.156   8.952  1.00  1.01           H  
ATOM   2113 1HB  GLU A 141       3.337 -17.590   9.213  1.00  1.01           H  
ATOM   2114 2HB  GLU A 141       2.387 -17.647   7.734  1.00  1.01           H  
ATOM   2115 1HG  GLU A 141       4.398 -16.983   6.430  1.00  1.01           H  
ATOM   2116 2HG  GLU A 141       5.336 -16.977   7.906  1.00  1.01           H  
ATOM   2117  N   LEU A 142       1.720 -15.230   6.281  1.00  0.94           N  
ATOM   2118  CA  LEU A 142       1.556 -14.732   4.918  1.00  0.94           C  
ATOM   2119  C   LEU A 142       0.612 -13.534   4.951  1.00  0.94           C  
ATOM   2120  O   LEU A 142       0.732 -12.567   4.194  1.00  0.94           O  
ATOM   2121  CB  LEU A 142       1.023 -15.867   4.056  1.00  0.94           C  
ATOM   2122  CG  LEU A 142       1.977 -17.078   4.031  1.00  0.94           C  
ATOM   2123  CD1 LEU A 142       1.380 -18.209   3.257  1.00  0.94           C  
ATOM   2124  CD2 LEU A 142       3.283 -16.663   3.423  1.00  0.94           C  
ATOM   2125  H   LEU A 142       0.938 -15.696   6.736  1.00  0.94           H  
ATOM   2126  HA  LEU A 142       2.525 -14.411   4.538  1.00  0.94           H  
ATOM   2127 1HB  LEU A 142       0.061 -16.190   4.452  1.00  0.94           H  
ATOM   2128 2HB  LEU A 142       0.887 -15.507   3.034  1.00  0.94           H  
ATOM   2129  HG  LEU A 142       2.149 -17.421   5.054  1.00  0.94           H  
ATOM   2130 1HD1 LEU A 142       2.067 -19.057   3.259  1.00  0.94           H  
ATOM   2131 2HD1 LEU A 142       0.437 -18.508   3.717  1.00  0.94           H  
ATOM   2132 3HD1 LEU A 142       1.202 -17.892   2.254  1.00  0.94           H  
ATOM   2133 1HD2 LEU A 142       3.933 -17.498   3.441  1.00  0.94           H  
ATOM   2134 2HD2 LEU A 142       3.127 -16.340   2.399  1.00  0.94           H  
ATOM   2135 3HD2 LEU A 142       3.729 -15.847   4.002  1.00  0.94           H  
ATOM   2136  N   GLY A 143      -0.349 -13.615   5.845  1.00  0.88           N  
ATOM   2137  CA  GLY A 143      -1.362 -12.601   5.984  1.00  0.88           C  
ATOM   2138  C   GLY A 143      -0.830 -11.236   6.430  1.00  0.88           C  
ATOM   2139  O   GLY A 143      -1.184 -10.198   5.852  1.00  0.88           O  
ATOM   2140  H   GLY A 143      -0.397 -14.428   6.442  1.00  0.88           H  
ATOM   2141 1HA  GLY A 143      -1.873 -12.494   5.033  1.00  0.88           H  
ATOM   2142 2HA  GLY A 143      -2.100 -12.957   6.699  1.00  0.88           H  
ATOM   2143  N   VAL A 144      -0.019 -11.204   7.490  1.00  0.84           N  
ATOM   2144  CA  VAL A 144       0.381  -9.914   7.975  1.00  0.84           C  
ATOM   2145  C   VAL A 144       1.357  -9.185   7.053  1.00  0.84           C  
ATOM   2146  O   VAL A 144       1.243  -7.964   6.988  1.00  0.84           O  
ATOM   2147  CB  VAL A 144       0.922  -9.930   9.426  1.00  0.84           C  
ATOM   2148  CG1 VAL A 144       2.365 -10.410   9.564  1.00  0.84           C  
ATOM   2149  CG2 VAL A 144       0.798  -8.571   9.927  1.00  0.84           C  
ATOM   2150  H   VAL A 144       0.316 -12.050   7.932  1.00  0.84           H  
ATOM   2151  HA  VAL A 144      -0.523  -9.305   8.024  1.00  0.84           H  
ATOM   2152  HB  VAL A 144       0.305 -10.595  10.025  1.00  0.84           H  
ATOM   2153 1HG1 VAL A 144       2.673 -10.363  10.600  1.00  0.84           H  
ATOM   2154 2HG1 VAL A 144       2.449 -11.427   9.218  1.00  0.84           H  
ATOM   2155 3HG1 VAL A 144       3.023  -9.762   8.992  1.00  0.84           H  
ATOM   2156 1HG2 VAL A 144       1.115  -8.581  10.946  1.00  0.84           H  
ATOM   2157 2HG2 VAL A 144       1.420  -7.901   9.343  1.00  0.84           H  
ATOM   2158 3HG2 VAL A 144      -0.242  -8.254   9.861  1.00  0.84           H  
ATOM   2159  N   PRO A 145       2.334  -9.808   6.320  1.00  0.81           N  
ATOM   2160  CA  PRO A 145       3.114  -9.050   5.390  1.00  0.81           C  
ATOM   2161  C   PRO A 145       2.251  -8.498   4.283  1.00  0.81           C  
ATOM   2162  O   PRO A 145       2.503  -7.399   3.814  1.00  0.81           O  
ATOM   2163  CB  PRO A 145       4.129 -10.065   4.885  1.00  0.81           C  
ATOM   2164  CG  PRO A 145       3.540 -11.394   5.165  1.00  0.81           C  
ATOM   2165  CD  PRO A 145       2.793 -11.216   6.443  1.00  0.81           C  
ATOM   2166  HA  PRO A 145       3.616  -8.241   5.929  1.00  0.81           H  
ATOM   2167 1HB  PRO A 145       4.317  -9.903   3.810  1.00  0.81           H  
ATOM   2168 2HB  PRO A 145       5.071  -9.907   5.399  1.00  0.81           H  
ATOM   2169 1HG  PRO A 145       2.904 -11.660   4.332  1.00  0.81           H  
ATOM   2170 2HG  PRO A 145       4.299 -12.184   5.228  1.00  0.81           H  
ATOM   2171 1HD  PRO A 145       2.048 -11.946   6.494  1.00  0.81           H  
ATOM   2172 2HD  PRO A 145       3.515 -11.329   7.240  1.00  0.81           H  
ATOM   2173  N   LEU A 146       1.136  -9.157   3.949  1.00  0.80           N  
ATOM   2174  CA  LEU A 146       0.294  -8.563   2.922  1.00  0.80           C  
ATOM   2175  C   LEU A 146      -0.336  -7.290   3.452  1.00  0.80           C  
ATOM   2176  O   LEU A 146      -0.432  -6.294   2.741  1.00  0.80           O  
ATOM   2177  CB  LEU A 146      -0.727  -9.572   2.420  1.00  0.80           C  
ATOM   2178  CG  LEU A 146      -0.098 -10.693   1.593  1.00  0.80           C  
ATOM   2179  CD1 LEU A 146      -1.123 -11.777   1.317  1.00  0.80           C  
ATOM   2180  CD2 LEU A 146       0.447 -10.091   0.268  1.00  0.80           C  
ATOM   2181  H   LEU A 146       0.907 -10.086   4.317  1.00  0.80           H  
ATOM   2182  HA  LEU A 146       0.924  -8.298   2.076  1.00  0.80           H  
ATOM   2183 1HB  LEU A 146      -1.230 -10.025   3.276  1.00  0.80           H  
ATOM   2184 2HB  LEU A 146      -1.467  -9.057   1.808  1.00  0.80           H  
ATOM   2185  HG  LEU A 146       0.722 -11.129   2.154  1.00  0.80           H  
ATOM   2186 1HD1 LEU A 146      -0.663 -12.575   0.737  1.00  0.80           H  
ATOM   2187 2HD1 LEU A 146      -1.481 -12.181   2.264  1.00  0.80           H  
ATOM   2188 3HD1 LEU A 146      -1.958 -11.361   0.757  1.00  0.80           H  
ATOM   2189 1HD2 LEU A 146       0.915 -10.870  -0.322  1.00  0.80           H  
ATOM   2190 2HD2 LEU A 146      -0.372  -9.649  -0.304  1.00  0.80           H  
ATOM   2191 3HD2 LEU A 146       1.183  -9.321   0.489  1.00  0.80           H  
ATOM   2192  N   THR A 147      -0.705  -7.294   4.732  1.00  0.80           N  
ATOM   2193  CA  THR A 147      -1.259  -6.093   5.342  1.00  0.80           C  
ATOM   2194  C   THR A 147      -0.192  -4.990   5.414  1.00  0.80           C  
ATOM   2195  O   THR A 147      -0.430  -3.859   4.990  1.00  0.80           O  
ATOM   2196  CB  THR A 147      -1.816  -6.394   6.751  1.00  0.80           C  
ATOM   2197  OG1 THR A 147      -2.861  -7.361   6.640  1.00  0.80           O  
ATOM   2198  CG2 THR A 147      -2.359  -5.132   7.430  1.00  0.80           C  
ATOM   2199  H   THR A 147      -0.622  -8.159   5.270  1.00  0.80           H  
ATOM   2200  HA  THR A 147      -2.076  -5.731   4.717  1.00  0.80           H  
ATOM   2201  HB  THR A 147      -1.018  -6.804   7.368  1.00  0.80           H  
ATOM   2202  HG1 THR A 147      -2.492  -8.163   6.236  1.00  0.80           H  
ATOM   2203 1HG2 THR A 147      -2.740  -5.387   8.422  1.00  0.80           H  
ATOM   2204 2HG2 THR A 147      -1.558  -4.399   7.528  1.00  0.80           H  
ATOM   2205 3HG2 THR A 147      -3.167  -4.709   6.830  1.00  0.80           H  
ATOM   2206  N   LEU A 148       1.023  -5.343   5.843  1.00  0.82           N  
ATOM   2207  CA  LEU A 148       2.106  -4.363   5.971  1.00  0.82           C  
ATOM   2208  C   LEU A 148       2.447  -3.716   4.628  1.00  0.82           C  
ATOM   2209  O   LEU A 148       2.681  -2.510   4.551  1.00  0.82           O  
ATOM   2210  CB  LEU A 148       3.368  -5.039   6.532  1.00  0.82           C  
ATOM   2211  CG  LEU A 148       3.315  -5.500   8.010  1.00  0.82           C  
ATOM   2212  CD1 LEU A 148       4.581  -6.340   8.352  1.00  0.82           C  
ATOM   2213  CD2 LEU A 148       3.223  -4.267   8.895  1.00  0.82           C  
ATOM   2214  H   LEU A 148       1.177  -6.306   6.140  1.00  0.82           H  
ATOM   2215  HA  LEU A 148       1.782  -3.583   6.658  1.00  0.82           H  
ATOM   2216 1HB  LEU A 148       3.577  -5.909   5.921  1.00  0.82           H  
ATOM   2217 2HB  LEU A 148       4.209  -4.350   6.427  1.00  0.82           H  
ATOM   2218  HG  LEU A 148       2.443  -6.121   8.167  1.00  0.82           H  
ATOM   2219 1HD1 LEU A 148       4.541  -6.663   9.385  1.00  0.82           H  
ATOM   2220 2HD1 LEU A 148       4.630  -7.214   7.714  1.00  0.82           H  
ATOM   2221 3HD1 LEU A 148       5.477  -5.735   8.199  1.00  0.82           H  
ATOM   2222 1HD2 LEU A 148       3.178  -4.560   9.938  1.00  0.82           H  
ATOM   2223 2HD2 LEU A 148       4.095  -3.644   8.733  1.00  0.82           H  
ATOM   2224 3HD2 LEU A 148       2.325  -3.708   8.635  1.00  0.82           H  
ATOM   2225  N   LEU A 149       2.392  -4.498   3.553  1.00  0.85           N  
ATOM   2226  CA  LEU A 149       2.671  -4.047   2.190  1.00  0.85           C  
ATOM   2227  C   LEU A 149       1.676  -3.003   1.681  1.00  0.85           C  
ATOM   2228  O   LEU A 149       1.957  -2.297   0.707  1.00  0.85           O  
ATOM   2229  CB  LEU A 149       2.758  -5.284   1.289  1.00  0.85           C  
ATOM   2230  CG  LEU A 149       4.021  -6.097   1.608  1.00  0.85           C  
ATOM   2231  CD1 LEU A 149       4.019  -7.478   0.990  1.00  0.85           C  
ATOM   2232  CD2 LEU A 149       5.167  -5.333   1.092  1.00  0.85           C  
ATOM   2233  H   LEU A 149       2.192  -5.489   3.685  1.00  0.85           H  
ATOM   2234  HA  LEU A 149       3.655  -3.586   2.194  1.00  0.85           H  
ATOM   2235 1HB  LEU A 149       1.884  -5.913   1.456  1.00  0.85           H  
ATOM   2236 2HB  LEU A 149       2.787  -4.976   0.246  1.00  0.85           H  
ATOM   2237  HG  LEU A 149       4.108  -6.188   2.660  1.00  0.85           H  
ATOM   2238 1HD1 LEU A 149       4.934  -7.989   1.256  1.00  0.85           H  
ATOM   2239 2HD1 LEU A 149       3.176  -8.044   1.364  1.00  0.85           H  
ATOM   2240 3HD1 LEU A 149       3.956  -7.397  -0.044  1.00  0.85           H  
ATOM   2241 1HD2 LEU A 149       6.054  -5.829   1.325  1.00  0.85           H  
ATOM   2242 2HD2 LEU A 149       5.081  -5.245   0.030  1.00  0.85           H  
ATOM   2243 3HD2 LEU A 149       5.172  -4.352   1.544  1.00  0.85           H  
ATOM   2244  N   GLU A 150       0.498  -2.908   2.304  1.00  0.89           N  
ATOM   2245  CA  GLU A 150      -0.459  -1.906   1.880  1.00  0.89           C  
ATOM   2246  C   GLU A 150      -0.125  -0.533   2.470  1.00  0.89           C  
ATOM   2247  O   GLU A 150      -0.535   0.488   1.915  1.00  0.89           O  
ATOM   2248  CB  GLU A 150      -1.906  -2.290   2.229  1.00  0.89           C  
ATOM   2249  CG  GLU A 150      -2.426  -3.505   1.460  1.00  0.89           C  
ATOM   2250  CD  GLU A 150      -3.911  -3.808   1.662  1.00  0.89           C  
ATOM   2251  OE1 GLU A 150      -4.584  -3.085   2.364  1.00  0.89           O  
ATOM   2252  OE2 GLU A 150      -4.376  -4.773   1.088  1.00  0.89           O  
ATOM   2253  H   GLU A 150       0.277  -3.491   3.112  1.00  0.89           H  
ATOM   2254  HA  GLU A 150      -0.402  -1.826   0.797  1.00  0.89           H  
ATOM   2255 1HB  GLU A 150      -1.973  -2.513   3.294  1.00  0.89           H  
ATOM   2256 2HB  GLU A 150      -2.567  -1.447   2.029  1.00  0.89           H  
ATOM   2257 1HG  GLU A 150      -2.240  -3.348   0.399  1.00  0.89           H  
ATOM   2258 2HG  GLU A 150      -1.844  -4.371   1.772  1.00  0.89           H  
ATOM   2259  N   LEU A 151       0.667  -0.481   3.541  1.00  0.93           N  
ATOM   2260  CA  LEU A 151       0.944   0.796   4.195  1.00  0.93           C  
ATOM   2261  C   LEU A 151       1.642   1.811   3.278  1.00  0.93           C  
ATOM   2262  O   LEU A 151       2.602   1.489   2.573  1.00  0.93           O  
ATOM   2263  CB  LEU A 151       1.794   0.567   5.443  1.00  0.93           C  
ATOM   2264  CG  LEU A 151       1.164  -0.056   6.593  1.00  0.93           C  
ATOM   2265  CD1 LEU A 151       2.213  -0.430   7.645  1.00  0.93           C  
ATOM   2266  CD2 LEU A 151       0.217   0.969   7.160  1.00  0.93           C  
ATOM   2267  H   LEU A 151       1.075  -1.334   3.925  1.00  0.93           H  
ATOM   2268  HA  LEU A 151      -0.006   1.221   4.510  1.00  0.93           H  
ATOM   2269 1HB  LEU A 151       2.651  -0.016   5.185  1.00  0.93           H  
ATOM   2270 2HB  LEU A 151       2.074   1.521   5.787  1.00  0.93           H  
ATOM   2271  HG  LEU A 151       0.646  -0.959   6.288  1.00  0.93           H  
ATOM   2272 1HD1 LEU A 151       1.719  -0.878   8.506  1.00  0.93           H  
ATOM   2273 2HD1 LEU A 151       2.914  -1.150   7.209  1.00  0.93           H  
ATOM   2274 3HD1 LEU A 151       2.752   0.463   7.955  1.00  0.93           H  
ATOM   2275 1HD2 LEU A 151      -0.268   0.552   8.010  1.00  0.93           H  
ATOM   2276 2HD2 LEU A 151       0.776   1.859   7.455  1.00  0.93           H  
ATOM   2277 3HD2 LEU A 151      -0.518   1.246   6.411  1.00  0.93           H  
ATOM   2278  N   ALA A 152       1.165   3.059   3.340  1.00  0.96           N  
ATOM   2279  CA  ALA A 152       1.641   4.210   2.569  1.00  0.96           C  
ATOM   2280  C   ALA A 152       2.195   5.290   3.507  1.00  0.96           C  
ATOM   2281  O   ALA A 152       1.818   5.310   4.673  1.00  0.96           O  
ATOM   2282  CB  ALA A 152       0.475   4.752   1.756  1.00  0.96           C  
ATOM   2283  H   ALA A 152       0.372   3.233   3.954  1.00  0.96           H  
ATOM   2284  HA  ALA A 152       2.424   3.875   1.910  1.00  0.96           H  
ATOM   2285 1HB  ALA A 152       0.748   5.597   1.147  1.00  0.96           H  
ATOM   2286 2HB  ALA A 152       0.102   3.961   1.107  1.00  0.96           H  
ATOM   2287 3HB  ALA A 152      -0.317   5.061   2.433  1.00  0.96           H  
ATOM   2288  N   PRO A 153       3.023   6.269   3.054  1.00  0.96           N  
ATOM   2289  CA  PRO A 153       3.517   7.384   3.851  1.00  0.96           C  
ATOM   2290  C   PRO A 153       2.357   8.230   4.351  1.00  0.96           C  
ATOM   2291  O   PRO A 153       2.483   8.967   5.330  1.00  0.96           O  
ATOM   2292  CB  PRO A 153       4.376   8.162   2.852  1.00  0.96           C  
ATOM   2293  CG  PRO A 153       3.848   7.756   1.504  1.00  0.96           C  
ATOM   2294  CD  PRO A 153       3.513   6.324   1.677  1.00  0.96           C  
ATOM   2295  HA  PRO A 153       4.125   7.013   4.685  1.00  0.96           H  
ATOM   2296 1HB  PRO A 153       4.274   9.243   3.035  1.00  0.96           H  
ATOM   2297 2HB  PRO A 153       5.438   7.911   2.988  1.00  0.96           H  
ATOM   2298 1HG  PRO A 153       2.983   8.376   1.223  1.00  0.96           H  
ATOM   2299 2HG  PRO A 153       4.617   7.908   0.727  1.00  0.96           H  
ATOM   2300 1HD  PRO A 153       2.846   5.967   0.907  1.00  0.96           H  
ATOM   2301 2HD  PRO A 153       4.455   5.854   1.646  1.00  0.96           H  
ATOM   2302  N   GLU A 154       1.227   8.097   3.655  1.00  0.93           N  
ATOM   2303  CA  GLU A 154      -0.029   8.763   3.931  1.00  0.93           C  
ATOM   2304  C   GLU A 154      -0.623   8.310   5.261  1.00  0.93           C  
ATOM   2305  O   GLU A 154      -1.415   9.032   5.868  1.00  0.93           O  
ATOM   2306  CB  GLU A 154      -1.023   8.450   2.814  1.00  0.93           C  
ATOM   2307  CG  GLU A 154      -0.645   9.025   1.463  1.00  0.93           C  
ATOM   2308  CD  GLU A 154      -1.624   8.672   0.369  1.00  0.93           C  
ATOM   2309  OE1 GLU A 154      -2.526   7.907   0.622  1.00  0.93           O  
ATOM   2310  OE2 GLU A 154      -1.465   9.168  -0.721  1.00  0.93           O  
ATOM   2311  H   GLU A 154       1.235   7.478   2.863  1.00  0.93           H  
ATOM   2312  HA  GLU A 154       0.150   9.836   3.976  1.00  0.93           H  
ATOM   2313 1HB  GLU A 154      -1.114   7.369   2.710  1.00  0.93           H  
ATOM   2314 2HB  GLU A 154      -2.005   8.833   3.087  1.00  0.93           H  
ATOM   2315 1HG  GLU A 154      -0.578  10.108   1.547  1.00  0.93           H  
ATOM   2316 2HG  GLU A 154       0.344   8.646   1.197  1.00  0.93           H  
ATOM   2317  N   HIS A 155      -0.286   7.093   5.696  1.00  0.88           N  
ATOM   2318  CA  HIS A 155      -0.843   6.595   6.938  1.00  0.88           C  
ATOM   2319  C   HIS A 155      -0.150   7.269   8.113  1.00  0.88           C  
ATOM   2320  O   HIS A 155       1.061   7.525   8.078  1.00  0.88           O  
ATOM   2321  CB  HIS A 155      -0.714   5.056   7.043  1.00  0.88           C  
ATOM   2322  CG  HIS A 155      -1.615   4.287   6.089  1.00  0.88           C  
ATOM   2323  ND1 HIS A 155      -1.199   3.817   4.864  1.00  0.88           N  
ATOM   2324  CD2 HIS A 155      -2.909   3.948   6.192  1.00  0.88           C  
ATOM   2325  CE1 HIS A 155      -2.208   3.206   4.263  1.00  0.88           C  
ATOM   2326  NE2 HIS A 155      -3.257   3.278   5.045  1.00  0.88           N  
ATOM   2327  H   HIS A 155       0.391   6.526   5.190  1.00  0.88           H  
ATOM   2328  HA  HIS A 155      -1.898   6.838   6.996  1.00  0.88           H  
ATOM   2329 1HB  HIS A 155       0.319   4.765   6.843  1.00  0.88           H  
ATOM   2330 2HB  HIS A 155      -0.953   4.742   8.064  1.00  0.88           H  
ATOM   2331  HD2 HIS A 155      -3.552   4.169   7.026  1.00  0.88           H  
ATOM   2332  HE1 HIS A 155      -2.171   2.728   3.280  1.00  0.88           H  
ATOM   2333  HE2 HIS A 155      -4.174   2.901   4.843  1.00  0.88           H  
ATOM   2334  N   SER A 156      -0.909   7.532   9.173  1.00  0.81           N  
ATOM   2335  CA  SER A 156      -0.346   8.062  10.397  1.00  0.81           C  
ATOM   2336  C   SER A 156      -0.138   6.945  11.409  1.00  0.81           C  
ATOM   2337  O   SER A 156       0.711   7.050  12.290  1.00  0.81           O  
ATOM   2338  CB  SER A 156      -1.265   9.113  10.973  1.00  0.81           C  
ATOM   2339  OG  SER A 156      -2.490   8.557  11.361  1.00  0.81           O  
ATOM   2340  H   SER A 156      -1.902   7.347   9.143  1.00  0.81           H  
ATOM   2341  HA  SER A 156       0.612   8.521  10.172  1.00  0.81           H  
ATOM   2342 1HB  SER A 156      -0.790   9.587  11.830  1.00  0.81           H  
ATOM   2343 2HB  SER A 156      -1.440   9.884  10.225  1.00  0.81           H  
ATOM   2344  HG  SER A 156      -2.766   7.954  10.632  1.00  0.81           H  
ATOM   2345  N   ALA A 157      -0.900   5.863  11.257  1.00  0.75           N  
ATOM   2346  CA  ALA A 157      -0.819   4.749  12.198  1.00  0.75           C  
ATOM   2347  C   ALA A 157      -1.362   3.456  11.607  1.00  0.75           C  
ATOM   2348  O   ALA A 157      -2.080   3.469  10.599  1.00  0.75           O  
ATOM   2349  CB  ALA A 157      -1.581   5.070  13.474  1.00  0.75           C  
ATOM   2350  H   ALA A 157      -1.600   5.864  10.521  1.00  0.75           H  
ATOM   2351  HA  ALA A 157       0.233   4.596  12.439  1.00  0.75           H  
ATOM   2352 1HB  ALA A 157      -1.472   4.238  14.172  1.00  0.75           H  
ATOM   2353 2HB  ALA A 157      -1.184   5.973  13.922  1.00  0.75           H  
ATOM   2354 3HB  ALA A 157      -2.622   5.217  13.245  1.00  0.75           H  
ATOM   2355  N   ALA A 158      -1.043   2.346  12.268  1.00  0.71           N  
ATOM   2356  CA  ALA A 158      -1.629   1.065  11.877  1.00  0.71           C  
ATOM   2357  C   ALA A 158      -2.029   0.218  13.077  1.00  0.71           C  
ATOM   2358  O   ALA A 158      -1.405   0.312  14.139  1.00  0.71           O  
ATOM   2359  CB  ALA A 158      -0.646   0.270  11.039  1.00  0.71           C  
ATOM   2360  H   ALA A 158      -0.375   2.416  13.041  1.00  0.71           H  
ATOM   2361  HA  ALA A 158      -2.519   1.280  11.298  1.00  0.71           H  
ATOM   2362 1HB  ALA A 158      -1.117  -0.665  10.720  1.00  0.71           H  
ATOM   2363 2HB  ALA A 158      -0.376   0.856  10.180  1.00  0.71           H  
ATOM   2364 3HB  ALA A 158       0.230   0.050  11.618  1.00  0.71           H  
ATOM   2365  N   VAL A 159      -3.086  -0.587  12.897  1.00  0.71           N  
ATOM   2366  CA  VAL A 159      -3.523  -1.522  13.932  1.00  0.71           C  
ATOM   2367  C   VAL A 159      -3.641  -2.935  13.361  1.00  0.71           C  
ATOM   2368  O   VAL A 159      -4.509  -3.213  12.517  1.00  0.71           O  
ATOM   2369  CB  VAL A 159      -4.889  -1.127  14.508  1.00  0.71           C  
ATOM   2370  CG1 VAL A 159      -5.243  -2.101  15.582  1.00  0.71           C  
ATOM   2371  CG2 VAL A 159      -4.864   0.294  15.014  1.00  0.71           C  
ATOM   2372  H   VAL A 159      -3.560  -0.562  11.995  1.00  0.71           H  
ATOM   2373  HA  VAL A 159      -2.786  -1.533  14.733  1.00  0.71           H  
ATOM   2374  HB  VAL A 159      -5.650  -1.211  13.729  1.00  0.71           H  
ATOM   2375 1HG1 VAL A 159      -6.216  -1.846  15.994  1.00  0.71           H  
ATOM   2376 2HG1 VAL A 159      -5.266  -3.110  15.179  1.00  0.71           H  
ATOM   2377 3HG1 VAL A 159      -4.490  -2.046  16.353  1.00  0.71           H  
ATOM   2378 1HG2 VAL A 159      -5.844   0.549  15.415  1.00  0.71           H  
ATOM   2379 2HG2 VAL A 159      -4.113   0.395  15.789  1.00  0.71           H  
ATOM   2380 3HG2 VAL A 159      -4.626   0.968  14.194  1.00  0.71           H  
ATOM   2381  N   ILE A 160      -2.804  -3.831  13.862  1.00  0.73           N  
ATOM   2382  CA  ILE A 160      -2.762  -5.189  13.353  1.00  0.73           C  
ATOM   2383  C   ILE A 160      -3.106  -6.272  14.374  1.00  0.73           C  
ATOM   2384  O   ILE A 160      -2.439  -6.421  15.399  1.00  0.73           O  
ATOM   2385  CB  ILE A 160      -1.358  -5.448  12.771  1.00  0.73           C  
ATOM   2386  CG1 ILE A 160      -1.081  -4.464  11.591  1.00  0.73           C  
ATOM   2387  CG2 ILE A 160      -1.214  -6.875  12.350  1.00  0.73           C  
ATOM   2388  CD1 ILE A 160       0.339  -4.500  11.067  1.00  0.73           C  
ATOM   2389  H   ILE A 160      -2.140  -3.542  14.582  1.00  0.73           H  
ATOM   2390  HA  ILE A 160      -3.481  -5.266  12.539  1.00  0.73           H  
ATOM   2391  HB  ILE A 160      -0.612  -5.234  13.542  1.00  0.73           H  
ATOM   2392 1HG1 ILE A 160      -1.762  -4.704  10.771  1.00  0.73           H  
ATOM   2393 2HG1 ILE A 160      -1.279  -3.448  11.920  1.00  0.73           H  
ATOM   2394 1HG2 ILE A 160      -0.228  -7.014  11.977  1.00  0.73           H  
ATOM   2395 2HG2 ILE A 160      -1.370  -7.520  13.204  1.00  0.73           H  
ATOM   2396 3HG2 ILE A 160      -1.945  -7.115  11.575  1.00  0.73           H  
ATOM   2397 1HD1 ILE A 160       0.438  -3.786  10.252  1.00  0.73           H  
ATOM   2398 2HD1 ILE A 160       1.033  -4.237  11.870  1.00  0.73           H  
ATOM   2399 3HD1 ILE A 160       0.568  -5.501  10.701  1.00  0.73           H  
ATOM   2400  N   GLU A 161      -4.123  -7.060  14.068  1.00  0.78           N  
ATOM   2401  CA  GLU A 161      -4.449  -8.173  14.942  1.00  0.78           C  
ATOM   2402  C   GLU A 161      -3.392  -9.226  14.712  1.00  0.78           C  
ATOM   2403  O   GLU A 161      -2.935  -9.401  13.587  1.00  0.78           O  
ATOM   2404  CB  GLU A 161      -5.814  -8.787  14.625  1.00  0.78           C  
ATOM   2405  CG  GLU A 161      -7.013  -7.962  14.880  1.00  0.78           C  
ATOM   2406  CD  GLU A 161      -8.272  -8.713  14.499  1.00  0.78           C  
ATOM   2407  OE1 GLU A 161      -8.860  -9.321  15.356  1.00  0.78           O  
ATOM   2408  OE2 GLU A 161      -8.620  -8.705  13.338  1.00  0.78           O  
ATOM   2409  H   GLU A 161      -4.653  -6.894  13.222  1.00  0.78           H  
ATOM   2410  HA  GLU A 161      -4.411  -7.856  15.984  1.00  0.78           H  
ATOM   2411 1HB  GLU A 161      -5.843  -9.021  13.591  1.00  0.78           H  
ATOM   2412 2HB  GLU A 161      -5.921  -9.715  15.173  1.00  0.78           H  
ATOM   2413 1HG  GLU A 161      -7.053  -7.677  15.931  1.00  0.78           H  
ATOM   2414 2HG  GLU A 161      -6.931  -7.070  14.287  1.00  0.78           H  
ATOM   2415  N   LEU A 162      -3.037  -9.964  15.731  1.00  0.86           N  
ATOM   2416  CA  LEU A 162      -2.138 -11.072  15.508  1.00  0.86           C  
ATOM   2417  C   LEU A 162      -2.945 -12.368  15.591  1.00  0.86           C  
ATOM   2418  O   LEU A 162      -3.543 -12.677  16.641  1.00  0.86           O  
ATOM   2419  CB  LEU A 162      -1.061 -11.056  16.570  1.00  0.86           C  
ATOM   2420  CG  LEU A 162      -0.340  -9.772  16.719  1.00  0.86           C  
ATOM   2421  CD1 LEU A 162       0.523  -9.943  17.818  1.00  0.86           C  
ATOM   2422  CD2 LEU A 162       0.441  -9.417  15.475  1.00  0.86           C  
ATOM   2423  H   LEU A 162      -3.375  -9.758  16.668  1.00  0.86           H  
ATOM   2424  HA  LEU A 162      -1.690 -10.994  14.516  1.00  0.86           H  
ATOM   2425 1HB  LEU A 162      -1.513 -11.291  17.535  1.00  0.86           H  
ATOM   2426 2HB  LEU A 162      -0.324 -11.827  16.330  1.00  0.86           H  
ATOM   2427  HG  LEU A 162      -1.055  -8.969  16.941  1.00  0.86           H  
ATOM   2428 1HD1 LEU A 162       1.059  -9.035  17.982  1.00  0.86           H  
ATOM   2429 2HD1 LEU A 162      -0.065 -10.205  18.681  1.00  0.86           H  
ATOM   2430 3HD1 LEU A 162       1.190 -10.736  17.584  1.00  0.86           H  
ATOM   2431 1HD2 LEU A 162       0.976  -8.480  15.623  1.00  0.86           H  
ATOM   2432 2HD2 LEU A 162       1.148 -10.206  15.290  1.00  0.86           H  
ATOM   2433 3HD2 LEU A 162      -0.238  -9.311  14.623  1.00  0.86           H  
ATOM   2434  N   GLY A 163      -3.043 -13.098  14.486  1.00  0.93           N  
ATOM   2435  CA  GLY A 163      -3.766 -14.343  14.528  1.00  0.93           C  
ATOM   2436  C   GLY A 163      -2.772 -15.357  15.030  1.00  0.93           C  
ATOM   2437  O   GLY A 163      -1.575 -15.075  15.050  1.00  0.93           O  
ATOM   2438  H   GLY A 163      -2.591 -12.840  13.605  1.00  0.93           H  
ATOM   2439 1HA  GLY A 163      -4.621 -14.278  15.194  1.00  0.93           H  
ATOM   2440 2HA  GLY A 163      -4.116 -14.609  13.532  1.00  0.93           H  
ATOM   2441  N   ALA A 164      -3.242 -16.516  15.450  1.00  1.00           N  
ATOM   2442  CA  ALA A 164      -2.326 -17.566  15.854  1.00  1.00           C  
ATOM   2443  C   ALA A 164      -3.048 -18.878  15.973  1.00  1.00           C  
ATOM   2444  O   ALA A 164      -4.186 -18.923  16.444  1.00  1.00           O  
ATOM   2445  CB  ALA A 164      -1.664 -17.236  17.182  1.00  1.00           C  
ATOM   2446  H   ALA A 164      -4.235 -16.690  15.446  1.00  1.00           H  
ATOM   2447  HA  ALA A 164      -1.561 -17.663  15.086  1.00  1.00           H  
ATOM   2448 1HB  ALA A 164      -0.969 -18.039  17.443  1.00  1.00           H  
ATOM   2449 2HB  ALA A 164      -1.124 -16.312  17.093  1.00  1.00           H  
ATOM   2450 3HB  ALA A 164      -2.417 -17.138  17.955  1.00  1.00           H  
ATOM   2451  N   SER A 165      -2.353 -19.943  15.636  1.00  1.03           N  
ATOM   2452  CA  SER A 165      -2.828 -21.287  15.844  1.00  1.03           C  
ATOM   2453  C   SER A 165      -1.842 -22.092  16.686  1.00  1.03           C  
ATOM   2454  O   SER A 165      -2.241 -23.031  17.369  1.00  1.03           O  
ATOM   2455  CB  SER A 165      -3.034 -21.938  14.495  1.00  1.03           C  
ATOM   2456  OG  SER A 165      -1.816 -22.041  13.780  1.00  1.03           O  
ATOM   2457  H   SER A 165      -1.451 -19.820  15.196  1.00  1.03           H  
ATOM   2458  HA  SER A 165      -3.781 -21.252  16.376  1.00  1.03           H  
ATOM   2459 1HB  SER A 165      -3.477 -22.922  14.622  1.00  1.03           H  
ATOM   2460 2HB  SER A 165      -3.738 -21.338  13.922  1.00  1.03           H  
ATOM   2461  HG  SER A 165      -1.320 -21.194  13.921  1.00  1.03           H  
ATOM   2462  N   ARG A 166      -0.555 -21.722  16.667  1.00  1.03           N  
ATOM   2463  CA  ARG A 166       0.420 -22.527  17.406  1.00  1.03           C  
ATOM   2464  C   ARG A 166       1.399 -21.655  18.193  1.00  1.03           C  
ATOM   2465  O   ARG A 166       1.655 -20.497  17.843  1.00  1.03           O  
ATOM   2466  CB  ARG A 166       1.189 -23.449  16.455  1.00  1.03           C  
ATOM   2467  CG  ARG A 166       0.313 -24.496  15.693  1.00  1.03           C  
ATOM   2468  CD  ARG A 166      -0.254 -25.576  16.579  1.00  1.03           C  
ATOM   2469  NE  ARG A 166      -1.003 -26.569  15.797  1.00  1.03           N  
ATOM   2470  CZ  ARG A 166      -2.322 -26.459  15.475  1.00  1.03           C  
ATOM   2471  NH1 ARG A 166      -3.013 -25.410  15.886  1.00  1.03           N  
ATOM   2472  NH2 ARG A 166      -2.909 -27.403  14.747  1.00  1.03           N  
ATOM   2473  H   ARG A 166      -0.255 -20.947  16.073  1.00  1.03           H  
ATOM   2474  HA  ARG A 166      -0.118 -23.152  18.122  1.00  1.03           H  
ATOM   2475 1HB  ARG A 166       1.704 -22.844  15.709  1.00  1.03           H  
ATOM   2476 2HB  ARG A 166       1.949 -23.994  17.015  1.00  1.03           H  
ATOM   2477 1HG  ARG A 166      -0.508 -24.006  15.182  1.00  1.03           H  
ATOM   2478 2HG  ARG A 166       0.939 -24.987  14.949  1.00  1.03           H  
ATOM   2479 1HD  ARG A 166       0.556 -26.088  17.094  1.00  1.03           H  
ATOM   2480 2HD  ARG A 166      -0.927 -25.145  17.314  1.00  1.03           H  
ATOM   2481  HE  ARG A 166      -0.505 -27.382  15.471  1.00  1.03           H  
ATOM   2482 1HH1 ARG A 166      -2.569 -24.680  16.463  1.00  1.03           H  
ATOM   2483 2HH1 ARG A 166      -4.015 -25.276  15.670  1.00  1.03           H  
ATOM   2484 1HH2 ARG A 166      -2.378 -28.203  14.432  1.00  1.03           H  
ATOM   2485 2HH2 ARG A 166      -3.887 -27.317  14.510  1.00  1.03           H  
ATOM   2486  N   VAL A 167       1.960 -22.217  19.258  1.00  1.00           N  
ATOM   2487  CA  VAL A 167       2.921 -21.485  20.073  1.00  1.00           C  
ATOM   2488  C   VAL A 167       4.148 -21.148  19.217  1.00  1.00           C  
ATOM   2489  O   VAL A 167       4.664 -22.009  18.505  1.00  1.00           O  
ATOM   2490  CB  VAL A 167       3.327 -22.331  21.305  1.00  1.00           C  
ATOM   2491  CG1 VAL A 167       4.420 -21.615  22.100  1.00  1.00           C  
ATOM   2492  CG2 VAL A 167       2.091 -22.605  22.196  1.00  1.00           C  
ATOM   2493  H   VAL A 167       1.714 -23.165  19.510  1.00  1.00           H  
ATOM   2494  HA  VAL A 167       2.461 -20.557  20.417  1.00  1.00           H  
ATOM   2495  HB  VAL A 167       3.737 -23.280  20.960  1.00  1.00           H  
ATOM   2496 1HG1 VAL A 167       4.712 -22.222  22.955  1.00  1.00           H  
ATOM   2497 2HG1 VAL A 167       5.291 -21.447  21.467  1.00  1.00           H  
ATOM   2498 3HG1 VAL A 167       4.045 -20.651  22.457  1.00  1.00           H  
ATOM   2499 1HG2 VAL A 167       2.384 -23.214  23.037  1.00  1.00           H  
ATOM   2500 2HG2 VAL A 167       1.681 -21.677  22.562  1.00  1.00           H  
ATOM   2501 3HG2 VAL A 167       1.333 -23.138  21.620  1.00  1.00           H  
ATOM   2502  N   GLY A 168       4.575 -19.883  19.257  1.00  0.96           N  
ATOM   2503  CA  GLY A 168       5.706 -19.364  18.479  1.00  0.96           C  
ATOM   2504  C   GLY A 168       5.265 -18.598  17.223  1.00  0.96           C  
ATOM   2505  O   GLY A 168       6.025 -17.788  16.671  1.00  0.96           O  
ATOM   2506  H   GLY A 168       4.112 -19.230  19.876  1.00  0.96           H  
ATOM   2507 1HA  GLY A 168       6.309 -18.713  19.110  1.00  0.96           H  
ATOM   2508 2HA  GLY A 168       6.348 -20.193  18.190  1.00  0.96           H  
ATOM   2509  N   GLU A 169       4.025 -18.826  16.786  1.00  0.92           N  
ATOM   2510  CA  GLU A 169       3.500 -18.146  15.610  1.00  0.92           C  
ATOM   2511  C   GLU A 169       3.436 -16.639  15.843  1.00  0.92           C  
ATOM   2512  O   GLU A 169       3.690 -15.837  14.928  1.00  0.92           O  
ATOM   2513  CB  GLU A 169       2.141 -18.731  15.246  1.00  0.92           C  
ATOM   2514  CG  GLU A 169       1.551 -18.240  13.965  1.00  0.92           C  
ATOM   2515  CD  GLU A 169       0.333 -19.017  13.600  1.00  0.92           C  
ATOM   2516  OE1 GLU A 169      -0.038 -19.922  14.344  1.00  0.92           O  
ATOM   2517  OE2 GLU A 169      -0.256 -18.712  12.593  1.00  0.92           O  
ATOM   2518  H   GLU A 169       3.420 -19.490  17.274  1.00  0.92           H  
ATOM   2519  HA  GLU A 169       4.179 -18.329  14.778  1.00  0.92           H  
ATOM   2520 1HB  GLU A 169       2.221 -19.818  15.186  1.00  0.92           H  
ATOM   2521 2HB  GLU A 169       1.429 -18.504  16.042  1.00  0.92           H  
ATOM   2522 1HG  GLU A 169       1.281 -17.187  14.078  1.00  0.92           H  
ATOM   2523 2HG  GLU A 169       2.291 -18.320  13.170  1.00  0.92           H  
ATOM   2524  N   ILE A 170       3.086 -16.250  17.071  1.00  0.88           N  
ATOM   2525  CA  ILE A 170       2.984 -14.850  17.422  1.00  0.88           C  
ATOM   2526  C   ILE A 170       4.339 -14.192  17.351  1.00  0.88           C  
ATOM   2527  O   ILE A 170       4.485 -13.186  16.677  1.00  0.88           O  
ATOM   2528  CB  ILE A 170       2.325 -14.643  18.793  1.00  0.88           C  
ATOM   2529  CG1 ILE A 170       0.869 -15.064  18.705  1.00  0.88           C  
ATOM   2530  CG2 ILE A 170       2.463 -13.208  19.278  1.00  0.88           C  
ATOM   2531  CD1 ILE A 170       0.160 -15.151  20.023  1.00  0.88           C  
ATOM   2532  H   ILE A 170       2.910 -16.951  17.779  1.00  0.88           H  
ATOM   2533  HA  ILE A 170       2.338 -14.366  16.684  1.00  0.88           H  
ATOM   2534  HB  ILE A 170       2.813 -15.305  19.521  1.00  0.88           H  
ATOM   2535 1HG1 ILE A 170       0.335 -14.349  18.071  1.00  0.88           H  
ATOM   2536 2HG1 ILE A 170       0.832 -16.042  18.236  1.00  0.88           H  
ATOM   2537 1HG2 ILE A 170       1.997 -13.107  20.263  1.00  0.88           H  
ATOM   2538 2HG2 ILE A 170       3.518 -12.946  19.352  1.00  0.88           H  
ATOM   2539 3HG2 ILE A 170       1.977 -12.556  18.582  1.00  0.88           H  
ATOM   2540 1HD1 ILE A 170      -0.871 -15.461  19.862  1.00  0.88           H  
ATOM   2541 2HD1 ILE A 170       0.658 -15.871  20.645  1.00  0.88           H  
ATOM   2542 3HD1 ILE A 170       0.176 -14.174  20.503  1.00  0.88           H  
ATOM   2543  N   ALA A 171       5.371 -14.812  17.924  1.00  0.85           N  
ATOM   2544  CA  ALA A 171       6.697 -14.211  17.845  1.00  0.85           C  
ATOM   2545  C   ALA A 171       7.104 -13.940  16.398  1.00  0.85           C  
ATOM   2546  O   ALA A 171       7.694 -12.896  16.102  1.00  0.85           O  
ATOM   2547  CB  ALA A 171       7.728 -15.134  18.471  1.00  0.85           C  
ATOM   2548  H   ALA A 171       5.226 -15.647  18.494  1.00  0.85           H  
ATOM   2549  HA  ALA A 171       6.673 -13.265  18.383  1.00  0.85           H  
ATOM   2550 1HB  ALA A 171       8.708 -14.670  18.421  1.00  0.85           H  
ATOM   2551 2HB  ALA A 171       7.472 -15.325  19.505  1.00  0.85           H  
ATOM   2552 3HB  ALA A 171       7.740 -16.078  17.924  1.00  0.85           H  
ATOM   2553  N   PHE A 172       6.791 -14.854  15.473  1.00  0.83           N  
ATOM   2554  CA  PHE A 172       7.142 -14.588  14.077  1.00  0.83           C  
ATOM   2555  C   PHE A 172       6.375 -13.375  13.534  1.00  0.83           C  
ATOM   2556  O   PHE A 172       6.962 -12.445  12.966  1.00  0.83           O  
ATOM   2557  CB  PHE A 172       6.879 -15.794  13.182  1.00  0.83           C  
ATOM   2558  CG  PHE A 172       7.248 -15.548  11.731  1.00  0.83           C  
ATOM   2559  CD1 PHE A 172       8.580 -15.595  11.337  1.00  0.83           C  
ATOM   2560  CD2 PHE A 172       6.289 -15.275  10.765  1.00  0.83           C  
ATOM   2561  CE1 PHE A 172       8.941 -15.381  10.023  1.00  0.83           C  
ATOM   2562  CE2 PHE A 172       6.661 -15.064   9.452  1.00  0.83           C  
ATOM   2563  CZ  PHE A 172       7.982 -15.119   9.085  1.00  0.83           C  
ATOM   2564  H   PHE A 172       6.329 -15.728  15.748  1.00  0.83           H  
ATOM   2565  HA  PHE A 172       8.207 -14.363  14.032  1.00  0.83           H  
ATOM   2566 1HB  PHE A 172       7.449 -16.648  13.545  1.00  0.83           H  
ATOM   2567 2HB  PHE A 172       5.821 -16.061  13.231  1.00  0.83           H  
ATOM   2568  HD1 PHE A 172       9.346 -15.806  12.084  1.00  0.83           H  
ATOM   2569  HD2 PHE A 172       5.237 -15.231  11.054  1.00  0.83           H  
ATOM   2570  HE1 PHE A 172       9.990 -15.424   9.732  1.00  0.83           H  
ATOM   2571  HE2 PHE A 172       5.908 -14.853   8.695  1.00  0.83           H  
ATOM   2572  HZ  PHE A 172       8.264 -14.959   8.051  1.00  0.83           H  
ATOM   2573  N   THR A 173       5.057 -13.389  13.732  1.00  0.80           N  
ATOM   2574  CA  THR A 173       4.161 -12.371  13.197  1.00  0.80           C  
ATOM   2575  C   THR A 173       4.566 -10.997  13.764  1.00  0.80           C  
ATOM   2576  O   THR A 173       4.644  -9.983  13.060  1.00  0.80           O  
ATOM   2577  CB  THR A 173       2.723 -12.719  13.626  1.00  0.80           C  
ATOM   2578  OG1 THR A 173       2.404 -14.048  13.170  1.00  0.80           O  
ATOM   2579  CG2 THR A 173       1.721 -11.769  12.987  1.00  0.80           C  
ATOM   2580  H   THR A 173       4.644 -14.169  14.250  1.00  0.80           H  
ATOM   2581  HA  THR A 173       4.242 -12.354  12.110  1.00  0.80           H  
ATOM   2582  HB  THR A 173       2.647 -12.665  14.714  1.00  0.80           H  
ATOM   2583  HG1 THR A 173       2.921 -14.708  13.704  1.00  0.80           H  
ATOM   2584 1HG2 THR A 173       0.710 -12.039  13.304  1.00  0.80           H  
ATOM   2585 2HG2 THR A 173       1.938 -10.748  13.273  1.00  0.80           H  
ATOM   2586 3HG2 THR A 173       1.791 -11.869  11.922  1.00  0.80           H  
ATOM   2587  N   VAL A 174       4.846 -10.984  15.057  1.00  0.77           N  
ATOM   2588  CA  VAL A 174       5.257  -9.804  15.789  1.00  0.77           C  
ATOM   2589  C   VAL A 174       6.605  -9.305  15.306  1.00  0.77           C  
ATOM   2590  O   VAL A 174       6.780  -8.107  15.103  1.00  0.77           O  
ATOM   2591  CB  VAL A 174       5.285 -10.110  17.276  1.00  0.77           C  
ATOM   2592  CG1 VAL A 174       5.876  -8.982  18.048  1.00  0.77           C  
ATOM   2593  CG2 VAL A 174       3.902 -10.321  17.699  1.00  0.77           C  
ATOM   2594  H   VAL A 174       4.763 -11.852  15.570  1.00  0.77           H  
ATOM   2595  HA  VAL A 174       4.513  -9.029  15.631  1.00  0.77           H  
ATOM   2596  HB  VAL A 174       5.883 -11.007  17.445  1.00  0.77           H  
ATOM   2597 1HG1 VAL A 174       5.875  -9.228  19.113  1.00  0.77           H  
ATOM   2598 2HG1 VAL A 174       6.892  -8.815  17.704  1.00  0.77           H  
ATOM   2599 3HG1 VAL A 174       5.290  -8.087  17.886  1.00  0.77           H  
ATOM   2600 1HG2 VAL A 174       3.869 -10.574  18.715  1.00  0.77           H  
ATOM   2601 2HG2 VAL A 174       3.346  -9.408  17.519  1.00  0.77           H  
ATOM   2602 3HG2 VAL A 174       3.466 -11.120  17.127  1.00  0.77           H  
ATOM   2603  N   SER A 175       7.554 -10.208  15.062  1.00  0.74           N  
ATOM   2604  CA  SER A 175       8.857  -9.801  14.562  1.00  0.74           C  
ATOM   2605  C   SER A 175       8.710  -9.027  13.248  1.00  0.74           C  
ATOM   2606  O   SER A 175       9.485  -8.094  12.993  1.00  0.74           O  
ATOM   2607  CB  SER A 175       9.751 -11.010  14.361  1.00  0.74           C  
ATOM   2608  OG  SER A 175      10.031 -11.630  15.590  1.00  0.74           O  
ATOM   2609  H   SER A 175       7.397 -11.199  15.253  1.00  0.74           H  
ATOM   2610  HA  SER A 175       9.319  -9.143  15.299  1.00  0.74           H  
ATOM   2611 1HB  SER A 175       9.263 -11.719  13.697  1.00  0.74           H  
ATOM   2612 2HB  SER A 175      10.678 -10.701  13.886  1.00  0.74           H  
ATOM   2613  HG  SER A 175       9.171 -11.995  15.901  1.00  0.74           H  
ATOM   2614  N   LEU A 176       7.730  -9.418  12.414  1.00  0.71           N  
ATOM   2615  CA  LEU A 176       7.493  -8.733  11.146  1.00  0.71           C  
ATOM   2616  C   LEU A 176       6.844  -7.358  11.333  1.00  0.71           C  
ATOM   2617  O   LEU A 176       7.189  -6.412  10.620  1.00  0.71           O  
ATOM   2618  CB  LEU A 176       6.555  -9.546  10.253  1.00  0.71           C  
ATOM   2619  CG  LEU A 176       7.075 -10.871   9.782  1.00  0.71           C  
ATOM   2620  CD1 LEU A 176       5.978 -11.539   8.967  1.00  0.71           C  
ATOM   2621  CD2 LEU A 176       8.355 -10.663   9.012  1.00  0.71           C  
ATOM   2622  H   LEU A 176       7.165 -10.231  12.670  1.00  0.71           H  
ATOM   2623  HA  LEU A 176       8.447  -8.602  10.640  1.00  0.71           H  
ATOM   2624 1HB  LEU A 176       5.631  -9.725  10.793  1.00  0.71           H  
ATOM   2625 2HB  LEU A 176       6.320  -8.950   9.372  1.00  0.71           H  
ATOM   2626  HG  LEU A 176       7.283 -11.510  10.641  1.00  0.71           H  
ATOM   2627 1HD1 LEU A 176       6.305 -12.493   8.626  1.00  0.71           H  
ATOM   2628 2HD1 LEU A 176       5.093 -11.663   9.589  1.00  0.71           H  
ATOM   2629 3HD1 LEU A 176       5.740 -10.914   8.108  1.00  0.71           H  
ATOM   2630 1HD2 LEU A 176       8.745 -11.618   8.684  1.00  0.71           H  
ATOM   2631 2HD2 LEU A 176       8.160 -10.030   8.152  1.00  0.71           H  
ATOM   2632 3HD2 LEU A 176       9.088 -10.184   9.657  1.00  0.71           H  
ATOM   2633  N   THR A 177       5.934  -7.236  12.311  1.00  0.68           N  
ATOM   2634  CA  THR A 177       5.226  -5.970  12.516  1.00  0.68           C  
ATOM   2635  C   THR A 177       5.933  -4.992  13.458  1.00  0.68           C  
ATOM   2636  O   THR A 177       5.696  -3.792  13.372  1.00  0.68           O  
ATOM   2637  CB  THR A 177       3.801  -6.217  13.049  1.00  0.68           C  
ATOM   2638  OG1 THR A 177       3.860  -6.891  14.289  1.00  0.68           O  
ATOM   2639  CG2 THR A 177       3.013  -7.049  12.099  1.00  0.68           C  
ATOM   2640  H   THR A 177       5.686  -8.060  12.863  1.00  0.68           H  
ATOM   2641  HA  THR A 177       5.138  -5.480  11.547  1.00  0.68           H  
ATOM   2642  HB  THR A 177       3.302  -5.261  13.190  1.00  0.68           H  
ATOM   2643  HG1 THR A 177       4.172  -7.793  14.125  1.00  0.68           H  
ATOM   2644 1HG2 THR A 177       2.028  -7.197  12.520  1.00  0.68           H  
ATOM   2645 2HG2 THR A 177       2.932  -6.549  11.145  1.00  0.68           H  
ATOM   2646 3HG2 THR A 177       3.500  -8.011  11.959  1.00  0.68           H  
ATOM   2647  N   LYS A 178       6.788  -5.484  14.350  1.00  0.65           N  
ATOM   2648  CA  LYS A 178       7.552  -4.637  15.269  1.00  0.65           C  
ATOM   2649  C   LYS A 178       6.714  -3.534  15.911  1.00  0.65           C  
ATOM   2650  O   LYS A 178       7.025  -2.359  15.706  1.00  0.65           O  
ATOM   2651  CB  LYS A 178       8.717  -3.989  14.529  1.00  0.65           C  
ATOM   2652  CG  LYS A 178       9.691  -4.972  13.946  1.00  0.65           C  
ATOM   2653  CD  LYS A 178      10.829  -4.270  13.245  1.00  0.65           C  
ATOM   2654  CE  LYS A 178      11.879  -5.251  12.752  1.00  0.65           C  
ATOM   2655  NZ  LYS A 178      11.293  -6.277  11.861  1.00  0.65           N  
ATOM   2656  H   LYS A 178       6.912  -6.486  14.403  1.00  0.65           H  
ATOM   2657  HA  LYS A 178       7.961  -5.272  16.057  1.00  0.65           H  
ATOM   2658 1HB  LYS A 178       8.339  -3.370  13.714  1.00  0.65           H  
ATOM   2659 2HB  LYS A 178       9.264  -3.339  15.211  1.00  0.65           H  
ATOM   2660 1HG  LYS A 178      10.079  -5.624  14.730  1.00  0.65           H  
ATOM   2661 2HG  LYS A 178       9.166  -5.590  13.215  1.00  0.65           H  
ATOM   2662 1HD  LYS A 178      10.438  -3.717  12.385  1.00  0.65           H  
ATOM   2663 2HD  LYS A 178      11.298  -3.563  13.926  1.00  0.65           H  
ATOM   2664 1HE  LYS A 178      12.626  -4.690  12.190  1.00  0.65           H  
ATOM   2665 2HE  LYS A 178      12.364  -5.742  13.594  1.00  0.65           H  
ATOM   2666 1HZ  LYS A 178      12.013  -6.890  11.525  1.00  0.65           H  
ATOM   2667 2HZ  LYS A 178      10.589  -6.844  12.370  1.00  0.65           H  
ATOM   2668 3HZ  LYS A 178      10.846  -5.812  11.092  1.00  0.65           H  
ATOM   2669  N   PRO A 179       5.684  -3.842  16.698  1.00  0.62           N  
ATOM   2670  CA  PRO A 179       4.772  -2.867  17.247  1.00  0.62           C  
ATOM   2671  C   PRO A 179       5.401  -1.938  18.256  1.00  0.62           C  
ATOM   2672  O   PRO A 179       6.363  -2.293  18.957  1.00  0.62           O  
ATOM   2673  CB  PRO A 179       3.706  -3.728  17.911  1.00  0.62           C  
ATOM   2674  CG  PRO A 179       4.416  -5.056  18.235  1.00  0.62           C  
ATOM   2675  CD  PRO A 179       5.443  -5.236  17.130  1.00  0.62           C  
ATOM   2676  HA  PRO A 179       4.329  -2.290  16.418  1.00  0.62           H  
ATOM   2677 1HB  PRO A 179       3.322  -3.217  18.811  1.00  0.62           H  
ATOM   2678 2HB  PRO A 179       2.859  -3.832  17.231  1.00  0.62           H  
ATOM   2679 1HG  PRO A 179       4.869  -5.029  19.225  1.00  0.62           H  
ATOM   2680 2HG  PRO A 179       3.689  -5.878  18.258  1.00  0.62           H  
ATOM   2681 1HD  PRO A 179       6.353  -5.687  17.553  1.00  0.62           H  
ATOM   2682 2HD  PRO A 179       5.020  -5.839  16.319  1.00  0.62           H  
ATOM   2683  N   HIS A 180       4.832  -0.747  18.331  1.00  0.60           N  
ATOM   2684  CA  HIS A 180       5.155   0.219  19.354  1.00  0.60           C  
ATOM   2685  C   HIS A 180       4.288  -0.052  20.566  1.00  0.60           C  
ATOM   2686  O   HIS A 180       4.746   0.104  21.700  1.00  0.60           O  
ATOM   2687  CB  HIS A 180       4.999   1.644  18.827  1.00  0.60           C  
ATOM   2688  CG  HIS A 180       6.119   2.049  17.906  1.00  0.60           C  
ATOM   2689  ND1 HIS A 180       7.383   2.302  18.386  1.00  0.60           N  
ATOM   2690  CD2 HIS A 180       6.191   2.237  16.562  1.00  0.60           C  
ATOM   2691  CE1 HIS A 180       8.177   2.643  17.391  1.00  0.60           C  
ATOM   2692  NE2 HIS A 180       7.481   2.618  16.280  1.00  0.60           N  
ATOM   2693  H   HIS A 180       4.067  -0.532  17.697  1.00  0.60           H  
ATOM   2694  HA  HIS A 180       6.194   0.095  19.659  1.00  0.60           H  
ATOM   2695 1HB  HIS A 180       4.052   1.733  18.290  1.00  0.60           H  
ATOM   2696 2HB  HIS A 180       4.968   2.340  19.664  1.00  0.60           H  
ATOM   2697  HD2 HIS A 180       5.397   2.121  15.831  1.00  0.60           H  
ATOM   2698  HE1 HIS A 180       9.232   2.907  17.476  1.00  0.60           H  
ATOM   2699  HE2 HIS A 180       7.850   2.851  15.351  1.00  0.60           H  
ATOM   2700  N   VAL A 181       3.038  -0.455  20.312  1.00  0.60           N  
ATOM   2701  CA  VAL A 181       2.113  -0.763  21.391  1.00  0.60           C  
ATOM   2702  C   VAL A 181       1.509  -2.161  21.229  1.00  0.60           C  
ATOM   2703  O   VAL A 181       1.003  -2.511  20.162  1.00  0.60           O  
ATOM   2704  CB  VAL A 181       1.009   0.304  21.511  1.00  0.60           C  
ATOM   2705  CG1 VAL A 181       0.047  -0.068  22.610  1.00  0.60           C  
ATOM   2706  CG2 VAL A 181       1.636   1.643  21.849  1.00  0.60           C  
ATOM   2707  H   VAL A 181       2.731  -0.543  19.344  1.00  0.60           H  
ATOM   2708  HA  VAL A 181       2.672  -0.737  22.309  1.00  0.60           H  
ATOM   2709  HB  VAL A 181       0.452   0.363  20.578  1.00  0.60           H  
ATOM   2710 1HG1 VAL A 181      -0.722   0.695  22.685  1.00  0.60           H  
ATOM   2711 2HG1 VAL A 181      -0.410  -1.023  22.398  1.00  0.60           H  
ATOM   2712 3HG1 VAL A 181       0.598  -0.129  23.548  1.00  0.60           H  
ATOM   2713 1HG2 VAL A 181       0.870   2.392  21.956  1.00  0.60           H  
ATOM   2714 2HG2 VAL A 181       2.174   1.553  22.778  1.00  0.60           H  
ATOM   2715 3HG2 VAL A 181       2.322   1.942  21.068  1.00  0.60           H  
ATOM   2716  N   ALA A 182       1.597  -2.962  22.282  1.00  0.61           N  
ATOM   2717  CA  ALA A 182       1.060  -4.323  22.264  1.00  0.61           C  
ATOM   2718  C   ALA A 182      -0.077  -4.473  23.233  1.00  0.61           C  
ATOM   2719  O   ALA A 182       0.118  -4.309  24.433  1.00  0.61           O  
ATOM   2720  CB  ALA A 182       2.108  -5.320  22.628  1.00  0.61           C  
ATOM   2721  H   ALA A 182       2.044  -2.591  23.124  1.00  0.61           H  
ATOM   2722  HA  ALA A 182       0.683  -4.542  21.265  1.00  0.61           H  
ATOM   2723 1HB  ALA A 182       1.654  -6.273  22.618  1.00  0.61           H  
ATOM   2724 2HB  ALA A 182       2.930  -5.293  21.923  1.00  0.61           H  
ATOM   2725 3HB  ALA A 182       2.471  -5.118  23.623  1.00  0.61           H  
ATOM   2726  N   ILE A 183      -1.248  -4.826  22.735  1.00  0.65           N  
ATOM   2727  CA  ILE A 183      -2.399  -4.952  23.608  1.00  0.65           C  
ATOM   2728  C   ILE A 183      -2.741  -6.412  23.832  1.00  0.65           C  
ATOM   2729  O   ILE A 183      -2.967  -7.150  22.866  1.00  0.65           O  
ATOM   2730  CB  ILE A 183      -3.636  -4.280  22.983  1.00  0.65           C  
ATOM   2731  CG1 ILE A 183      -3.366  -2.809  22.675  1.00  0.65           C  
ATOM   2732  CG2 ILE A 183      -4.828  -4.374  23.936  1.00  0.65           C  
ATOM   2733  CD1 ILE A 183      -2.619  -2.549  21.358  1.00  0.65           C  
ATOM   2734  H   ILE A 183      -1.343  -4.972  21.729  1.00  0.65           H  
ATOM   2735  HA  ILE A 183      -2.174  -4.508  24.569  1.00  0.65           H  
ATOM   2736  HB  ILE A 183      -3.876  -4.778  22.080  1.00  0.65           H  
ATOM   2737 1HG1 ILE A 183      -4.327  -2.305  22.631  1.00  0.65           H  
ATOM   2738 2HG1 ILE A 183      -2.782  -2.379  23.466  1.00  0.65           H  
ATOM   2739 1HG2 ILE A 183      -5.691  -3.908  23.473  1.00  0.65           H  
ATOM   2740 2HG2 ILE A 183      -5.049  -5.419  24.145  1.00  0.65           H  
ATOM   2741 3HG2 ILE A 183      -4.591  -3.860  24.871  1.00  0.65           H  
ATOM   2742 1HD1 ILE A 183      -2.484  -1.485  21.223  1.00  0.65           H  
ATOM   2743 2HD1 ILE A 183      -1.651  -3.025  21.373  1.00  0.65           H  
ATOM   2744 3HD1 ILE A 183      -3.172  -2.935  20.528  1.00  0.65           H  
ATOM   2745  N   ILE A 184      -2.796  -6.828  25.091  1.00  0.72           N  
ATOM   2746  CA  ILE A 184      -3.200  -8.197  25.361  1.00  0.72           C  
ATOM   2747  C   ILE A 184      -4.524  -8.203  26.104  1.00  0.72           C  
ATOM   2748  O   ILE A 184      -4.594  -7.824  27.281  1.00  0.72           O  
ATOM   2749  CB  ILE A 184      -2.178  -9.001  26.189  1.00  0.72           C  
ATOM   2750  CG1 ILE A 184      -0.834  -9.085  25.536  1.00  0.72           C  
ATOM   2751  CG2 ILE A 184      -2.679 -10.379  26.366  1.00  0.72           C  
ATOM   2752  CD1 ILE A 184       0.168  -9.840  26.388  1.00  0.72           C  
ATOM   2753  H   ILE A 184      -2.573  -6.176  25.847  1.00  0.72           H  
ATOM   2754  HA  ILE A 184      -3.351  -8.719  24.418  1.00  0.72           H  
ATOM   2755  HB  ILE A 184      -2.049  -8.539  27.164  1.00  0.72           H  
ATOM   2756 1HG1 ILE A 184      -0.927  -9.588  24.603  1.00  0.72           H  
ATOM   2757 2HG1 ILE A 184      -0.450  -8.078  25.358  1.00  0.72           H  
ATOM   2758 1HG2 ILE A 184      -1.965 -10.918  26.939  1.00  0.72           H  
ATOM   2759 2HG2 ILE A 184      -3.628 -10.359  26.882  1.00  0.72           H  
ATOM   2760 3HG2 ILE A 184      -2.807 -10.860  25.413  1.00  0.72           H  
ATOM   2761 1HD1 ILE A 184       1.111  -9.888  25.890  1.00  0.72           H  
ATOM   2762 2HD1 ILE A 184       0.291  -9.350  27.335  1.00  0.72           H  
ATOM   2763 3HD1 ILE A 184      -0.193 -10.851  26.552  1.00  0.72           H  
ATOM   2764  N   THR A 185      -5.563  -8.652  25.412  1.00  0.84           N  
ATOM   2765  CA  THR A 185      -6.893  -8.720  25.966  1.00  0.84           C  
ATOM   2766  C   THR A 185      -6.969 -10.044  26.729  1.00  0.84           C  
ATOM   2767  O   THR A 185      -6.023 -10.828  26.674  1.00  0.84           O  
ATOM   2768  CB  THR A 185      -7.953  -8.538  24.852  1.00  0.84           C  
ATOM   2769  OG1 THR A 185      -7.881  -9.591  23.917  1.00  0.84           O  
ATOM   2770  CG2 THR A 185      -7.686  -7.247  24.101  1.00  0.84           C  
ATOM   2771  H   THR A 185      -5.435  -8.950  24.443  1.00  0.84           H  
ATOM   2772  HA  THR A 185      -7.023  -7.910  26.684  1.00  0.84           H  
ATOM   2773  HB  THR A 185      -8.949  -8.513  25.290  1.00  0.84           H  
ATOM   2774  HG1 THR A 185      -7.043  -9.506  23.400  1.00  0.84           H  
ATOM   2775 1HG2 THR A 185      -8.428  -7.146  23.317  1.00  0.84           H  
ATOM   2776 2HG2 THR A 185      -7.742  -6.398  24.782  1.00  0.84           H  
ATOM   2777 3HG2 THR A 185      -6.691  -7.291  23.652  1.00  0.84           H  
ATOM   2778  N   ASN A 186      -8.043 -10.285  27.463  1.00  1.01           N  
ATOM   2779  CA  ASN A 186      -8.114 -11.488  28.294  1.00  1.01           C  
ATOM   2780  C   ASN A 186      -7.818 -12.776  27.515  1.00  1.01           C  
ATOM   2781  O   ASN A 186      -8.382 -12.987  26.443  1.00  1.01           O  
ATOM   2782  CB  ASN A 186      -9.486 -11.591  28.929  1.00  1.01           C  
ATOM   2783  CG  ASN A 186      -9.763 -10.526  29.976  1.00  1.01           C  
ATOM   2784  OD1 ASN A 186      -8.857  -9.944  30.573  1.00  1.01           O  
ATOM   2785  ND2 ASN A 186     -11.025 -10.263  30.204  1.00  1.01           N  
ATOM   2786  H   ASN A 186      -8.810  -9.634  27.458  1.00  1.01           H  
ATOM   2787  HA  ASN A 186      -7.367 -11.395  29.075  1.00  1.01           H  
ATOM   2788 1HB  ASN A 186     -10.247 -11.528  28.151  1.00  1.01           H  
ATOM   2789 2HB  ASN A 186      -9.580 -12.572  29.398  1.00  1.01           H  
ATOM   2790 1HD2 ASN A 186     -11.280  -9.574  30.885  1.00  1.01           H  
ATOM   2791 2HD2 ASN A 186     -11.735 -10.753  29.699  1.00  1.01           H  
ATOM   2792  N   ALA A 187      -6.946 -13.635  28.064  1.00  1.24           N  
ATOM   2793  CA  ALA A 187      -6.595 -14.919  27.430  1.00  1.24           C  
ATOM   2794  C   ALA A 187      -7.516 -16.039  27.931  1.00  1.24           C  
ATOM   2795  O   ALA A 187      -7.560 -16.321  29.128  1.00  1.24           O  
ATOM   2796  CB  ALA A 187      -5.136 -15.275  27.710  1.00  1.24           C  
ATOM   2797  H   ALA A 187      -6.517 -13.375  28.964  1.00  1.24           H  
ATOM   2798  HA  ALA A 187      -6.738 -14.823  26.354  1.00  1.24           H  
ATOM   2799 1HB  ALA A 187      -4.898 -16.214  27.225  1.00  1.24           H  
ATOM   2800 2HB  ALA A 187      -4.499 -14.496  27.319  1.00  1.24           H  
ATOM   2801 3HB  ALA A 187      -4.984 -15.372  28.785  1.00  1.24           H  
ATOM   2802  N   GLY A 188      -8.264 -16.670  27.025  1.00  1.49           N  
ATOM   2803  CA  GLY A 188      -9.203 -17.714  27.427  1.00  1.49           C  
ATOM   2804  C   GLY A 188      -8.652 -19.119  27.219  1.00  1.49           C  
ATOM   2805  O   GLY A 188      -7.449 -19.316  27.065  1.00  1.49           O  
ATOM   2806  H   GLY A 188      -8.208 -16.422  26.040  1.00  1.49           H  
ATOM   2807 1HA  GLY A 188      -9.466 -17.579  28.476  1.00  1.49           H  
ATOM   2808 2HA  GLY A 188     -10.124 -17.597  26.858  1.00  1.49           H  
ATOM   2809  N   THR A 189      -9.567 -20.091  27.197  1.00  1.75           N  
ATOM   2810  CA  THR A 189      -9.248 -21.508  27.021  1.00  1.75           C  
ATOM   2811  C   THR A 189      -9.866 -22.062  25.737  1.00  1.75           C  
ATOM   2812  O   THR A 189      -9.820 -23.262  25.456  1.00  1.75           O  
ATOM   2813  CB  THR A 189      -9.703 -22.323  28.242  1.00  1.75           C  
ATOM   2814  OG1 THR A 189     -11.114 -22.142  28.450  1.00  1.75           O  
ATOM   2815  CG2 THR A 189      -8.925 -21.904  29.464  1.00  1.75           C  
ATOM   2816  H   THR A 189     -10.535 -19.837  27.340  1.00  1.75           H  
ATOM   2817  HA  THR A 189      -8.166 -21.606  26.944  1.00  1.75           H  
ATOM   2818  HB  THR A 189      -9.518 -23.378  28.054  1.00  1.75           H  
ATOM   2819  HG1 THR A 189     -11.396 -22.660  29.210  1.00  1.75           H  
ATOM   2820 1HG2 THR A 189      -9.241 -22.497  30.321  1.00  1.75           H  
ATOM   2821 2HG2 THR A 189      -7.872 -22.072  29.274  1.00  1.75           H  
ATOM   2822 3HG2 THR A 189      -9.096 -20.849  29.671  1.00  1.75           H  
ATOM   2823  N   ALA A 190     -10.399 -21.156  24.927  1.00  1.95           N  
ATOM   2824  CA  ALA A 190     -11.062 -21.486  23.670  1.00  1.95           C  
ATOM   2825  C   ALA A 190     -10.139 -22.237  22.715  1.00  1.95           C  
ATOM   2826  O   ALA A 190     -10.596 -23.022  21.890  1.00  1.95           O  
ATOM   2827  CB  ALA A 190     -11.559 -20.214  23.002  1.00  1.95           C  
ATOM   2828  H   ALA A 190     -10.364 -20.192  25.218  1.00  1.95           H  
ATOM   2829  HA  ALA A 190     -11.910 -22.133  23.895  1.00  1.95           H  
ATOM   2830 1HB  ALA A 190     -12.075 -20.472  22.076  1.00  1.95           H  
ATOM   2831 2HB  ALA A 190     -12.246 -19.693  23.669  1.00  1.95           H  
ATOM   2832 3HB  ALA A 190     -10.714 -19.568  22.773  1.00  1.95           H  
ATOM   2833  N   HIS A 191      -8.840 -21.978  22.815  1.00  2.04           N  
ATOM   2834  CA  HIS A 191      -7.866 -22.585  21.930  1.00  2.04           C  
ATOM   2835  C   HIS A 191      -6.960 -23.618  22.610  1.00  2.04           C  
ATOM   2836  O   HIS A 191      -5.871 -23.912  22.106  1.00  2.04           O  
ATOM   2837  CB  HIS A 191      -7.035 -21.497  21.274  1.00  2.04           C  
ATOM   2838  CG  HIS A 191      -7.835 -20.590  20.416  1.00  2.04           C  
ATOM   2839  ND1 HIS A 191      -8.273 -20.945  19.146  1.00  2.04           N  
ATOM   2840  CD2 HIS A 191      -8.297 -19.341  20.641  1.00  2.04           C  
ATOM   2841  CE1 HIS A 191      -8.963 -19.942  18.635  1.00  2.04           C  
ATOM   2842  NE2 HIS A 191      -8.992 -18.956  19.525  1.00  2.04           N  
ATOM   2843  H   HIS A 191      -8.525 -21.336  23.525  1.00  2.04           H  
ATOM   2844  HA  HIS A 191      -8.393 -23.106  21.131  1.00  2.04           H  
ATOM   2845 1HB  HIS A 191      -6.490 -20.920  22.023  1.00  2.04           H  
ATOM   2846 2HB  HIS A 191      -6.328 -21.973  20.621  1.00  2.04           H  
ATOM   2847  HD1 HIS A 191      -8.088 -21.826  18.633  1.00  2.04           H  
ATOM   2848  HD2 HIS A 191      -8.211 -18.664  21.490  1.00  2.04           H  
ATOM   2849  HE1 HIS A 191      -9.397 -20.022  17.639  1.00  2.04           H  
ATOM   2850  N   VAL A 192      -7.412 -24.223  23.714  1.00  2.02           N  
ATOM   2851  CA  VAL A 192      -6.585 -25.252  24.361  1.00  2.02           C  
ATOM   2852  C   VAL A 192      -6.224 -26.391  23.426  1.00  2.02           C  
ATOM   2853  O   VAL A 192      -5.074 -26.829  23.368  1.00  2.02           O  
ATOM   2854  CB  VAL A 192      -7.255 -25.811  25.629  1.00  2.02           C  
ATOM   2855  CG1 VAL A 192      -6.532 -27.065  26.103  1.00  2.02           C  
ATOM   2856  CG2 VAL A 192      -7.147 -24.762  26.732  1.00  2.02           C  
ATOM   2857  H   VAL A 192      -8.308 -23.956  24.129  1.00  2.02           H  
ATOM   2858  HA  VAL A 192      -5.665 -24.777  24.672  1.00  2.02           H  
ATOM   2859  HB  VAL A 192      -8.298 -26.052  25.422  1.00  2.02           H  
ATOM   2860 1HG1 VAL A 192      -7.008 -27.437  27.009  1.00  2.02           H  
ATOM   2861 2HG1 VAL A 192      -6.584 -27.829  25.327  1.00  2.02           H  
ATOM   2862 3HG1 VAL A 192      -5.506 -26.833  26.305  1.00  2.02           H  
ATOM   2863 1HG2 VAL A 192      -7.610 -25.132  27.642  1.00  2.02           H  
ATOM   2864 2HG2 VAL A 192      -6.097 -24.542  26.917  1.00  2.02           H  
ATOM   2865 3HG2 VAL A 192      -7.639 -23.872  26.413  1.00  2.02           H  
ATOM   2866  N   GLY A 193      -7.168 -26.827  22.613  1.00  1.93           N  
ATOM   2867  CA  GLY A 193      -6.883 -27.887  21.663  1.00  1.93           C  
ATOM   2868  C   GLY A 193      -5.794 -27.550  20.628  1.00  1.93           C  
ATOM   2869  O   GLY A 193      -5.318 -28.447  19.930  1.00  1.93           O  
ATOM   2870  H   GLY A 193      -8.098 -26.435  22.670  1.00  1.93           H  
ATOM   2871 1HA  GLY A 193      -6.564 -28.761  22.221  1.00  1.93           H  
ATOM   2872 2HA  GLY A 193      -7.801 -28.149  21.143  1.00  1.93           H  
ATOM   2873  N   GLU A 194      -5.426 -26.269  20.486  1.00  1.80           N  
ATOM   2874  CA  GLU A 194      -4.409 -25.887  19.519  1.00  1.80           C  
ATOM   2875  C   GLU A 194      -3.065 -25.495  20.161  1.00  1.80           C  
ATOM   2876  O   GLU A 194      -1.999 -25.770  19.603  1.00  1.80           O  
ATOM   2877  CB  GLU A 194      -4.940 -24.722  18.690  1.00  1.80           C  
ATOM   2878  CG  GLU A 194      -6.196 -25.044  17.893  1.00  1.80           C  
ATOM   2879  CD  GLU A 194      -6.579 -23.949  16.955  1.00  1.80           C  
ATOM   2880  OE1 GLU A 194      -5.914 -23.853  15.939  1.00  1.80           O  
ATOM   2881  OE2 GLU A 194      -7.511 -23.201  17.233  1.00  1.80           O  
ATOM   2882  H   GLU A 194      -5.817 -25.551  21.084  1.00  1.80           H  
ATOM   2883  HA  GLU A 194      -4.228 -26.732  18.856  1.00  1.80           H  
ATOM   2884 1HB  GLU A 194      -5.182 -23.897  19.358  1.00  1.80           H  
ATOM   2885 2HB  GLU A 194      -4.185 -24.370  18.024  1.00  1.80           H  
ATOM   2886 1HG  GLU A 194      -6.029 -25.959  17.327  1.00  1.80           H  
ATOM   2887 2HG  GLU A 194      -7.014 -25.222  18.592  1.00  1.80           H  
ATOM   2888  N   PHE A 195      -3.111 -24.873  21.340  1.00  1.66           N  
ATOM   2889  CA  PHE A 195      -1.893 -24.390  22.001  1.00  1.66           C  
ATOM   2890  C   PHE A 195      -1.443 -25.199  23.212  1.00  1.66           C  
ATOM   2891  O   PHE A 195      -0.276 -25.126  23.602  1.00  1.66           O  
ATOM   2892  CB  PHE A 195      -2.091 -22.954  22.476  1.00  1.66           C  
ATOM   2893  CG  PHE A 195      -2.256 -21.937  21.394  1.00  1.66           C  
ATOM   2894  CD1 PHE A 195      -3.485 -21.701  20.887  1.00  1.66           C  
ATOM   2895  CD2 PHE A 195      -1.190 -21.191  20.917  1.00  1.66           C  
ATOM   2896  CE1 PHE A 195      -3.686 -20.757  19.906  1.00  1.66           C  
ATOM   2897  CE2 PHE A 195      -1.377 -20.240  19.944  1.00  1.66           C  
ATOM   2898  CZ  PHE A 195      -2.634 -20.031  19.443  1.00  1.66           C  
ATOM   2899  H   PHE A 195      -4.020 -24.677  21.754  1.00  1.66           H  
ATOM   2900  HA  PHE A 195      -1.087 -24.406  21.269  1.00  1.66           H  
ATOM   2901 1HB  PHE A 195      -2.980 -22.932  23.096  1.00  1.66           H  
ATOM   2902 2HB  PHE A 195      -1.250 -22.657  23.104  1.00  1.66           H  
ATOM   2903  HD1 PHE A 195      -4.299 -22.286  21.273  1.00  1.66           H  
ATOM   2904  HD2 PHE A 195      -0.209 -21.354  21.317  1.00  1.66           H  
ATOM   2905  HE1 PHE A 195      -4.682 -20.583  19.495  1.00  1.66           H  
ATOM   2906  HE2 PHE A 195      -0.534 -19.657  19.570  1.00  1.66           H  
ATOM   2907  HZ  PHE A 195      -2.801 -19.298  18.683  1.00  1.66           H  
ATOM   2908  N   GLY A 196      -2.346 -25.956  23.823  1.00  1.52           N  
ATOM   2909  CA  GLY A 196      -2.045 -26.605  25.086  1.00  1.52           C  
ATOM   2910  C   GLY A 196      -2.876 -25.900  26.146  1.00  1.52           C  
ATOM   2911  O   GLY A 196      -3.656 -25.009  25.822  1.00  1.52           O  
ATOM   2912  H   GLY A 196      -3.290 -26.065  23.460  1.00  1.52           H  
ATOM   2913 1HA  GLY A 196      -2.311 -27.661  25.036  1.00  1.52           H  
ATOM   2914 2HA  GLY A 196      -0.985 -26.528  25.316  1.00  1.52           H  
ATOM   2915  N   GLY A 197      -2.690 -26.241  27.412  1.00  1.38           N  
ATOM   2916  CA  GLY A 197      -3.540 -25.644  28.433  1.00  1.38           C  
ATOM   2917  C   GLY A 197      -3.307 -24.135  28.472  1.00  1.38           C  
ATOM   2918  O   GLY A 197      -2.376 -23.641  27.824  1.00  1.38           O  
ATOM   2919  H   GLY A 197      -2.008 -26.947  27.654  1.00  1.38           H  
ATOM   2920 1HA  GLY A 197      -4.585 -25.865  28.229  1.00  1.38           H  
ATOM   2921 2HA  GLY A 197      -3.287 -26.096  29.390  1.00  1.38           H  
ATOM   2922  N   PRO A 198      -4.015 -23.397  29.343  1.00  1.25           N  
ATOM   2923  CA  PRO A 198      -3.993 -21.949  29.421  1.00  1.25           C  
ATOM   2924  C   PRO A 198      -2.603 -21.405  29.685  1.00  1.25           C  
ATOM   2925  O   PRO A 198      -2.285 -20.296  29.278  1.00  1.25           O  
ATOM   2926  CB  PRO A 198      -4.964 -21.661  30.575  1.00  1.25           C  
ATOM   2927  CG  PRO A 198      -5.046 -22.954  31.360  1.00  1.25           C  
ATOM   2928  CD  PRO A 198      -4.893 -24.046  30.327  1.00  1.25           C  
ATOM   2929  HA  PRO A 198      -4.393 -21.535  28.497  1.00  1.25           H  
ATOM   2930 1HB  PRO A 198      -4.571 -20.834  31.186  1.00  1.25           H  
ATOM   2931 2HB  PRO A 198      -5.925 -21.323  30.179  1.00  1.25           H  
ATOM   2932 1HG  PRO A 198      -4.252 -22.976  32.128  1.00  1.25           H  
ATOM   2933 2HG  PRO A 198      -6.008 -23.007  31.895  1.00  1.25           H  
ATOM   2934 1HD  PRO A 198      -4.422 -24.904  30.808  1.00  1.25           H  
ATOM   2935 2HD  PRO A 198      -5.863 -24.298  29.871  1.00  1.25           H  
ATOM   2936  N   ASP A 199      -1.728 -22.197  30.289  1.00  1.13           N  
ATOM   2937  CA  ASP A 199      -0.370 -21.737  30.525  1.00  1.13           C  
ATOM   2938  C   ASP A 199       0.361 -21.463  29.204  1.00  1.13           C  
ATOM   2939  O   ASP A 199       1.187 -20.550  29.121  1.00  1.13           O  
ATOM   2940  CB  ASP A 199       0.403 -22.780  31.321  1.00  1.13           C  
ATOM   2941  CG  ASP A 199      -0.046 -22.886  32.775  1.00  1.13           C  
ATOM   2942  OD1 ASP A 199      -0.751 -22.017  33.237  1.00  1.13           O  
ATOM   2943  OD2 ASP A 199       0.312 -23.847  33.407  1.00  1.13           O  
ATOM   2944  H   ASP A 199      -2.001 -23.113  30.608  1.00  1.13           H  
ATOM   2945  HA  ASP A 199      -0.411 -20.808  31.095  1.00  1.13           H  
ATOM   2946 1HB  ASP A 199       0.285 -23.753  30.844  1.00  1.13           H  
ATOM   2947 2HB  ASP A 199       1.465 -22.536  31.298  1.00  1.13           H  
ATOM   2948  N   LYS A 200       0.052 -22.268  28.174  1.00  1.02           N  
ATOM   2949  CA  LYS A 200       0.717 -22.186  26.874  1.00  1.02           C  
ATOM   2950  C   LYS A 200       0.044 -21.107  26.056  1.00  1.02           C  
ATOM   2951  O   LYS A 200       0.676 -20.406  25.259  1.00  1.02           O  
ATOM   2952  CB  LYS A 200       0.638 -23.523  26.145  1.00  1.02           C  
ATOM   2953  CG  LYS A 200       1.319 -24.684  26.869  1.00  1.02           C  
ATOM   2954  CD  LYS A 200       2.816 -24.440  27.078  1.00  1.02           C  
ATOM   2955  CE  LYS A 200       3.610 -24.590  25.788  1.00  1.02           C  
ATOM   2956  NZ  LYS A 200       5.078 -24.417  26.025  1.00  1.02           N  
ATOM   2957  H   LYS A 200      -0.691 -22.952  28.284  1.00  1.02           H  
ATOM   2958  HA  LYS A 200       1.762 -21.918  27.022  1.00  1.02           H  
ATOM   2959 1HB  LYS A 200      -0.413 -23.789  25.995  1.00  1.02           H  
ATOM   2960 2HB  LYS A 200       1.088 -23.428  25.161  1.00  1.02           H  
ATOM   2961 1HG  LYS A 200       0.835 -24.830  27.836  1.00  1.02           H  
ATOM   2962 2HG  LYS A 200       1.186 -25.589  26.276  1.00  1.02           H  
ATOM   2963 1HD  LYS A 200       2.971 -23.425  27.460  1.00  1.02           H  
ATOM   2964 2HD  LYS A 200       3.202 -25.145  27.813  1.00  1.02           H  
ATOM   2965 1HE  LYS A 200       3.429 -25.577  25.367  1.00  1.02           H  
ATOM   2966 2HE  LYS A 200       3.283 -23.837  25.080  1.00  1.02           H  
ATOM   2967 1HZ  LYS A 200       5.580 -24.509  25.159  1.00  1.02           H  
ATOM   2968 2HZ  LYS A 200       5.234 -23.465  26.405  1.00  1.02           H  
ATOM   2969 3HZ  LYS A 200       5.409 -25.101  26.681  1.00  1.02           H  
ATOM   2970  N   ILE A 201      -1.246 -20.931  26.297  1.00  0.93           N  
ATOM   2971  CA  ILE A 201      -1.981 -19.871  25.629  1.00  0.93           C  
ATOM   2972  C   ILE A 201      -1.396 -18.527  26.071  1.00  0.93           C  
ATOM   2973  O   ILE A 201      -1.086 -17.661  25.250  1.00  0.93           O  
ATOM   2974  CB  ILE A 201      -3.487 -19.976  25.918  1.00  0.93           C  
ATOM   2975  CG1 ILE A 201      -4.040 -21.262  25.240  1.00  0.93           C  
ATOM   2976  CG2 ILE A 201      -4.216 -18.766  25.476  1.00  0.93           C  
ATOM   2977  CD1 ILE A 201      -5.443 -21.646  25.622  1.00  0.93           C  
ATOM   2978  H   ILE A 201      -1.713 -21.568  26.950  1.00  0.93           H  
ATOM   2979  HA  ILE A 201      -1.832 -19.972  24.550  1.00  0.93           H  
ATOM   2980  HB  ILE A 201      -3.624 -20.079  26.983  1.00  0.93           H  
ATOM   2981 1HG1 ILE A 201      -4.019 -21.112  24.163  1.00  0.93           H  
ATOM   2982 2HG1 ILE A 201      -3.383 -22.105  25.493  1.00  0.93           H  
ATOM   2983 1HG2 ILE A 201      -5.276 -18.867  25.717  1.00  0.93           H  
ATOM   2984 2HG2 ILE A 201      -3.808 -17.902  25.985  1.00  0.93           H  
ATOM   2985 3HG2 ILE A 201      -4.091 -18.669  24.417  1.00  0.93           H  
ATOM   2986 1HD1 ILE A 201      -5.708 -22.531  25.089  1.00  0.93           H  
ATOM   2987 2HD1 ILE A 201      -5.518 -21.836  26.674  1.00  0.93           H  
ATOM   2988 3HD1 ILE A 201      -6.125 -20.844  25.356  1.00  0.93           H  
ATOM   2989  N   VAL A 202      -1.190 -18.394  27.385  1.00  0.86           N  
ATOM   2990  CA  VAL A 202      -0.588 -17.205  27.968  1.00  0.86           C  
ATOM   2991  C   VAL A 202       0.846 -17.000  27.485  1.00  0.86           C  
ATOM   2992  O   VAL A 202       1.197 -15.879  27.087  1.00  0.86           O  
ATOM   2993  CB  VAL A 202      -0.637 -17.317  29.498  1.00  0.86           C  
ATOM   2994  CG1 VAL A 202       0.183 -16.236  30.161  1.00  0.86           C  
ATOM   2995  CG2 VAL A 202      -2.100 -17.177  29.932  1.00  0.86           C  
ATOM   2996  H   VAL A 202      -1.482 -19.145  28.008  1.00  0.86           H  
ATOM   2997  HA  VAL A 202      -1.181 -16.344  27.672  1.00  0.86           H  
ATOM   2998  HB  VAL A 202      -0.240 -18.291  29.799  1.00  0.86           H  
ATOM   2999 1HG1 VAL A 202       0.121 -16.347  31.242  1.00  0.86           H  
ATOM   3000 2HG1 VAL A 202       1.219 -16.323  29.845  1.00  0.86           H  
ATOM   3001 3HG1 VAL A 202      -0.199 -15.283  29.880  1.00  0.86           H  
ATOM   3002 1HG2 VAL A 202      -2.164 -17.278  31.011  1.00  0.86           H  
ATOM   3003 2HG2 VAL A 202      -2.476 -16.199  29.628  1.00  0.86           H  
ATOM   3004 3HG2 VAL A 202      -2.701 -17.946  29.465  1.00  0.86           H  
ATOM   3005  N   GLU A 203       1.657 -18.073  27.466  1.00  0.80           N  
ATOM   3006  CA  GLU A 203       3.023 -17.971  26.963  1.00  0.80           C  
ATOM   3007  C   GLU A 203       3.049 -17.421  25.549  1.00  0.80           C  
ATOM   3008  O   GLU A 203       3.770 -16.463  25.270  1.00  0.80           O  
ATOM   3009  CB  GLU A 203       3.707 -19.351  26.956  1.00  0.80           C  
ATOM   3010  CG  GLU A 203       5.144 -19.378  26.380  1.00  0.80           C  
ATOM   3011  CD  GLU A 203       5.784 -20.774  26.383  1.00  0.80           C  
ATOM   3012  OE1 GLU A 203       5.172 -21.697  26.872  1.00  0.80           O  
ATOM   3013  OE2 GLU A 203       6.877 -20.909  25.891  1.00  0.80           O  
ATOM   3014  H   GLU A 203       1.334 -18.969  27.836  1.00  0.80           H  
ATOM   3015  HA  GLU A 203       3.580 -17.295  27.609  1.00  0.80           H  
ATOM   3016 1HB  GLU A 203       3.738 -19.745  27.972  1.00  0.80           H  
ATOM   3017 2HB  GLU A 203       3.112 -20.038  26.362  1.00  0.80           H  
ATOM   3018 1HG  GLU A 203       5.101 -19.021  25.349  1.00  0.80           H  
ATOM   3019 2HG  GLU A 203       5.769 -18.695  26.933  1.00  0.80           H  
ATOM   3020  N   ALA A 204       2.232 -17.999  24.661  1.00  0.76           N  
ATOM   3021  CA  ALA A 204       2.200 -17.551  23.276  1.00  0.76           C  
ATOM   3022  C   ALA A 204       1.774 -16.093  23.174  1.00  0.76           C  
ATOM   3023  O   ALA A 204       2.379 -15.296  22.466  1.00  0.76           O  
ATOM   3024  CB  ALA A 204       1.239 -18.421  22.480  1.00  0.76           C  
ATOM   3025  H   ALA A 204       1.644 -18.783  24.948  1.00  0.76           H  
ATOM   3026  HA  ALA A 204       3.207 -17.644  22.867  1.00  0.76           H  
ATOM   3027 1HB  ALA A 204       1.232 -18.108  21.440  1.00  0.76           H  
ATOM   3028 2HB  ALA A 204       1.560 -19.444  22.548  1.00  0.76           H  
ATOM   3029 3HB  ALA A 204       0.234 -18.328  22.900  1.00  0.76           H  
ATOM   3030  N   LYS A 205       0.767 -15.697  23.939  1.00  0.73           N  
ATOM   3031  CA  LYS A 205       0.300 -14.320  23.867  1.00  0.73           C  
ATOM   3032  C   LYS A 205       1.354 -13.345  24.341  1.00  0.73           C  
ATOM   3033  O   LYS A 205       1.511 -12.267  23.772  1.00  0.73           O  
ATOM   3034  CB  LYS A 205      -1.028 -14.216  24.592  1.00  0.73           C  
ATOM   3035  CG  LYS A 205      -2.097 -14.884  23.740  1.00  0.73           C  
ATOM   3036  CD  LYS A 205      -3.429 -14.945  24.362  1.00  0.73           C  
ATOM   3037  CE  LYS A 205      -4.478 -15.328  23.300  1.00  0.73           C  
ATOM   3038  NZ  LYS A 205      -4.127 -16.560  22.559  1.00  0.73           N  
ATOM   3039  H   LYS A 205       0.280 -16.364  24.539  1.00  0.73           H  
ATOM   3040  HA  LYS A 205       0.102 -14.089  22.824  1.00  0.73           H  
ATOM   3041 1HB  LYS A 205      -0.969 -14.726  25.557  1.00  0.73           H  
ATOM   3042 2HB  LYS A 205      -1.292 -13.173  24.764  1.00  0.73           H  
ATOM   3043 1HG  LYS A 205      -2.173 -14.356  22.799  1.00  0.73           H  
ATOM   3044 2HG  LYS A 205      -1.776 -15.904  23.524  1.00  0.73           H  
ATOM   3045 1HD  LYS A 205      -3.415 -15.694  25.146  1.00  0.73           H  
ATOM   3046 2HD  LYS A 205      -3.665 -13.983  24.804  1.00  0.73           H  
ATOM   3047 1HE  LYS A 205      -5.442 -15.471  23.792  1.00  0.73           H  
ATOM   3048 2HE  LYS A 205      -4.563 -14.521  22.584  1.00  0.73           H  
ATOM   3049 1HZ  LYS A 205      -4.842 -16.754  21.878  1.00  0.73           H  
ATOM   3050 2HZ  LYS A 205      -3.243 -16.424  22.088  1.00  0.73           H  
ATOM   3051 3HZ  LYS A 205      -4.051 -17.332  23.193  1.00  0.73           H  
ATOM   3052  N   GLY A 206       2.151 -13.761  25.318  1.00  0.70           N  
ATOM   3053  CA  GLY A 206       3.229 -12.953  25.862  1.00  0.70           C  
ATOM   3054  C   GLY A 206       4.334 -12.653  24.837  1.00  0.70           C  
ATOM   3055  O   GLY A 206       5.116 -11.714  25.019  1.00  0.70           O  
ATOM   3056  H   GLY A 206       1.973 -14.673  25.740  1.00  0.70           H  
ATOM   3057 1HA  GLY A 206       2.817 -12.021  26.249  1.00  0.70           H  
ATOM   3058 2HA  GLY A 206       3.655 -13.485  26.705  1.00  0.70           H  
ATOM   3059  N   GLU A 207       4.376 -13.395  23.721  1.00  0.69           N  
ATOM   3060  CA  GLU A 207       5.383 -13.169  22.684  1.00  0.69           C  
ATOM   3061  C   GLU A 207       5.190 -11.772  22.077  1.00  0.69           C  
ATOM   3062  O   GLU A 207       6.127 -11.151  21.563  1.00  0.69           O  
ATOM   3063  CB  GLU A 207       5.311 -14.271  21.618  1.00  0.69           C  
ATOM   3064  CG  GLU A 207       5.741 -15.655  22.126  1.00  0.69           C  
ATOM   3065  CD  GLU A 207       5.615 -16.821  21.129  1.00  0.69           C  
ATOM   3066  OE1 GLU A 207       5.106 -16.657  20.030  1.00  0.69           O  
ATOM   3067  OE2 GLU A 207       6.040 -17.893  21.483  1.00  0.69           O  
ATOM   3068  H   GLU A 207       3.691 -14.138  23.566  1.00  0.69           H  
ATOM   3069  HA  GLU A 207       6.371 -13.211  23.145  1.00  0.69           H  
ATOM   3070 1HB  GLU A 207       4.306 -14.346  21.242  1.00  0.69           H  
ATOM   3071 2HB  GLU A 207       5.947 -13.998  20.786  1.00  0.69           H  
ATOM   3072 1HG  GLU A 207       6.783 -15.588  22.447  1.00  0.69           H  
ATOM   3073 2HG  GLU A 207       5.144 -15.884  23.009  1.00  0.69           H  
ATOM   3074  N   ILE A 208       3.958 -11.255  22.166  1.00  0.69           N  
ATOM   3075  CA  ILE A 208       3.649  -9.929  21.659  1.00  0.69           C  
ATOM   3076  C   ILE A 208       4.398  -8.855  22.438  1.00  0.69           C  
ATOM   3077  O   ILE A 208       4.552  -7.731  21.964  1.00  0.69           O  
ATOM   3078  CB  ILE A 208       2.160  -9.603  21.752  1.00  0.69           C  
ATOM   3079  CG1 ILE A 208       1.836  -8.471  20.826  1.00  0.69           C  
ATOM   3080  CG2 ILE A 208       1.783  -9.189  23.124  1.00  0.69           C  
ATOM   3081  CD1 ILE A 208       0.336  -8.141  20.773  1.00  0.69           C  
ATOM   3082  H   ILE A 208       3.211 -11.788  22.619  1.00  0.69           H  
ATOM   3083  HA  ILE A 208       3.965  -9.855  20.641  1.00  0.69           H  
ATOM   3084  HB  ILE A 208       1.576 -10.480  21.461  1.00  0.69           H  
ATOM   3085 1HG1 ILE A 208       2.403  -7.615  21.110  1.00  0.69           H  
ATOM   3086 2HG1 ILE A 208       2.170  -8.749  19.848  1.00  0.69           H  
ATOM   3087 1HG2 ILE A 208       0.730  -8.965  23.138  1.00  0.69           H  
ATOM   3088 2HG2 ILE A 208       2.001  -9.977  23.807  1.00  0.69           H  
ATOM   3089 3HG2 ILE A 208       2.333  -8.312  23.413  1.00  0.69           H  
ATOM   3090 1HD1 ILE A 208       0.175  -7.343  20.085  1.00  0.69           H  
ATOM   3091 2HD1 ILE A 208      -0.228  -8.995  20.466  1.00  0.69           H  
ATOM   3092 3HD1 ILE A 208      -0.009  -7.836  21.762  1.00  0.69           H  
ATOM   3093  N   LEU A 209       4.818  -9.179  23.663  1.00  0.69           N  
ATOM   3094  CA  LEU A 209       5.513  -8.239  24.508  1.00  0.69           C  
ATOM   3095  C   LEU A 209       6.990  -8.345  24.225  1.00  0.69           C  
ATOM   3096  O   LEU A 209       7.689  -7.340  24.098  1.00  0.69           O  
ATOM   3097  CB  LEU A 209       5.270  -8.611  25.959  1.00  0.69           C  
ATOM   3098  CG  LEU A 209       3.835  -8.637  26.347  1.00  0.69           C  
ATOM   3099  CD1 LEU A 209       3.705  -9.127  27.755  1.00  0.69           C  
ATOM   3100  CD2 LEU A 209       3.275  -7.288  26.185  1.00  0.69           C  
ATOM   3101  H   LEU A 209       4.681 -10.122  24.017  1.00  0.69           H  
ATOM   3102  HA  LEU A 209       5.162  -7.231  24.297  1.00  0.69           H  
ATOM   3103 1HB  LEU A 209       5.704  -9.586  26.160  1.00  0.69           H  
ATOM   3104 2HB  LEU A 209       5.766  -7.881  26.587  1.00  0.69           H  
ATOM   3105  HG  LEU A 209       3.311  -9.330  25.707  1.00  0.69           H  
ATOM   3106 1HD1 LEU A 209       2.666  -9.155  28.021  1.00  0.69           H  
ATOM   3107 2HD1 LEU A 209       4.128 -10.126  27.831  1.00  0.69           H  
ATOM   3108 3HD1 LEU A 209       4.234  -8.457  28.424  1.00  0.69           H  
ATOM   3109 1HD2 LEU A 209       2.221  -7.283  26.455  1.00  0.69           H  
ATOM   3110 2HD2 LEU A 209       3.833  -6.652  26.837  1.00  0.69           H  
ATOM   3111 3HD2 LEU A 209       3.387  -6.959  25.152  1.00  0.69           H  
ATOM   3112  N   GLU A 210       7.454  -9.580  24.047  1.00  0.71           N  
ATOM   3113  CA  GLU A 210       8.871  -9.829  23.813  1.00  0.71           C  
ATOM   3114  C   GLU A 210       9.339  -9.133  22.539  1.00  0.71           C  
ATOM   3115  O   GLU A 210      10.480  -8.676  22.453  1.00  0.71           O  
ATOM   3116  CB  GLU A 210       9.169 -11.328  23.716  1.00  0.71           C  
ATOM   3117  CG  GLU A 210       8.998 -12.102  25.035  1.00  0.71           C  
ATOM   3118  CD  GLU A 210       9.316 -13.595  24.914  1.00  0.71           C  
ATOM   3119  OE1 GLU A 210       9.571 -14.056  23.826  1.00  0.71           O  
ATOM   3120  OE2 GLU A 210       9.307 -14.263  25.929  1.00  0.71           O  
ATOM   3121  H   GLU A 210       6.803 -10.361  24.144  1.00  0.71           H  
ATOM   3122  HA  GLU A 210       9.435  -9.414  24.653  1.00  0.71           H  
ATOM   3123 1HB  GLU A 210       8.501 -11.777  22.979  1.00  0.71           H  
ATOM   3124 2HB  GLU A 210      10.188 -11.476  23.366  1.00  0.71           H  
ATOM   3125 1HG  GLU A 210       9.646 -11.659  25.789  1.00  0.71           H  
ATOM   3126 2HG  GLU A 210       7.964 -11.984  25.369  1.00  0.71           H  
ATOM   3127  N   GLY A 211       8.455  -9.080  21.540  1.00  0.74           N  
ATOM   3128  CA  GLY A 211       8.775  -8.456  20.264  1.00  0.74           C  
ATOM   3129  C   GLY A 211       8.564  -6.928  20.198  1.00  0.74           C  
ATOM   3130  O   GLY A 211       8.784  -6.327  19.144  1.00  0.74           O  
ATOM   3131  H   GLY A 211       7.547  -9.528  21.666  1.00  0.74           H  
ATOM   3132 1HA  GLY A 211       9.817  -8.671  20.033  1.00  0.74           H  
ATOM   3133 2HA  GLY A 211       8.204  -8.943  19.490  1.00  0.74           H  
ATOM   3134  N   LEU A 212       8.112  -6.298  21.289  1.00  0.76           N  
ATOM   3135  CA  LEU A 212       7.924  -4.839  21.306  1.00  0.76           C  
ATOM   3136  C   LEU A 212       9.186  -4.034  21.124  1.00  0.76           C  
ATOM   3137  O   LEU A 212      10.246  -4.335  21.693  1.00  0.76           O  
ATOM   3138  CB  LEU A 212       7.275  -4.328  22.600  1.00  0.76           C  
ATOM   3139  CG  LEU A 212       5.815  -4.448  22.787  1.00  0.76           C  
ATOM   3140  CD1 LEU A 212       5.458  -4.133  24.247  1.00  0.76           C  
ATOM   3141  CD2 LEU A 212       5.187  -3.392  21.886  1.00  0.76           C  
ATOM   3142  H   LEU A 212       7.937  -6.820  22.147  1.00  0.76           H  
ATOM   3143  HA  LEU A 212       7.254  -4.585  20.484  1.00  0.76           H  
ATOM   3144 1HB  LEU A 212       7.685  -4.913  23.387  1.00  0.76           H  
ATOM   3145 2HB  LEU A 212       7.559  -3.280  22.748  1.00  0.76           H  
ATOM   3146  HG  LEU A 212       5.467  -5.444  22.529  1.00  0.76           H  
ATOM   3147 1HD1 LEU A 212       4.390  -4.177  24.380  1.00  0.76           H  
ATOM   3148 2HD1 LEU A 212       5.937  -4.864  24.901  1.00  0.76           H  
ATOM   3149 3HD1 LEU A 212       5.809  -3.130  24.498  1.00  0.76           H  
ATOM   3150 1HD2 LEU A 212       4.141  -3.398  21.983  1.00  0.76           H  
ATOM   3151 2HD2 LEU A 212       5.560  -2.408  22.169  1.00  0.76           H  
ATOM   3152 3HD2 LEU A 212       5.453  -3.590  20.869  1.00  0.76           H  
ATOM   3153  N   ASN A 213       9.056  -2.931  20.402  1.00  0.77           N  
ATOM   3154  CA  ASN A 213      10.186  -2.029  20.297  1.00  0.77           C  
ATOM   3155  C   ASN A 213      10.636  -1.731  21.718  1.00  0.77           C  
ATOM   3156  O   ASN A 213       9.808  -1.602  22.621  1.00  0.77           O  
ATOM   3157  CB  ASN A 213       9.837  -0.734  19.589  1.00  0.77           C  
ATOM   3158  CG  ASN A 213      11.081   0.088  19.295  1.00  0.77           C  
ATOM   3159  OD1 ASN A 213      11.597   0.866  20.134  1.00  0.77           O  
ATOM   3160  ND2 ASN A 213      11.585  -0.074  18.092  1.00  0.77           N  
ATOM   3161  H   ASN A 213       8.171  -2.717  19.928  1.00  0.77           H  
ATOM   3162  HA  ASN A 213      11.003  -2.529  19.775  1.00  0.77           H  
ATOM   3163 1HB  ASN A 213       9.315  -0.951  18.652  1.00  0.77           H  
ATOM   3164 2HB  ASN A 213       9.158  -0.143  20.210  1.00  0.77           H  
ATOM   3165 1HD2 ASN A 213      12.406   0.430  17.819  1.00  0.77           H  
ATOM   3166 2HD2 ASN A 213      11.144  -0.702  17.446  1.00  0.77           H  
ATOM   3167  N   ALA A 214      11.935  -1.580  21.928  1.00  0.76           N  
ATOM   3168  CA  ALA A 214      12.459  -1.311  23.266  1.00  0.76           C  
ATOM   3169  C   ALA A 214      11.820  -0.075  23.904  1.00  0.76           C  
ATOM   3170  O   ALA A 214      11.716   0.011  25.128  1.00  0.76           O  
ATOM   3171  CB  ALA A 214      13.959  -1.110  23.199  1.00  0.76           C  
ATOM   3172  H   ALA A 214      12.577  -1.682  21.157  1.00  0.76           H  
ATOM   3173  HA  ALA A 214      12.234  -2.173  23.895  1.00  0.76           H  
ATOM   3174 1HB  ALA A 214      14.347  -0.938  24.203  1.00  0.76           H  
ATOM   3175 2HB  ALA A 214      14.427  -1.997  22.775  1.00  0.76           H  
ATOM   3176 3HB  ALA A 214      14.180  -0.246  22.573  1.00  0.76           H  
ATOM   3177  N   SER A 215      11.434   0.902  23.080  1.00  0.73           N  
ATOM   3178  CA  SER A 215      10.829   2.137  23.556  1.00  0.73           C  
ATOM   3179  C   SER A 215       9.300   2.058  23.610  1.00  0.73           C  
ATOM   3180  O   SER A 215       8.637   3.067  23.862  1.00  0.73           O  
ATOM   3181  CB  SER A 215      11.245   3.295  22.671  1.00  0.73           C  
ATOM   3182  OG  SER A 215      10.746   3.158  21.366  1.00  0.73           O  
ATOM   3183  H   SER A 215      11.537   0.782  22.074  1.00  0.73           H  
ATOM   3184  HA  SER A 215      11.193   2.326  24.566  1.00  0.73           H  
ATOM   3185 1HB  SER A 215      10.885   4.227  23.104  1.00  0.73           H  
ATOM   3186 2HB  SER A 215      12.331   3.347  22.640  1.00  0.73           H  
ATOM   3187  HG  SER A 215      11.046   2.289  21.041  1.00  0.73           H  
ATOM   3188  N   GLY A 216       8.742   0.883  23.311  1.00  0.69           N  
ATOM   3189  CA  GLY A 216       7.303   0.698  23.232  1.00  0.69           C  
ATOM   3190  C   GLY A 216       6.602   0.475  24.569  1.00  0.69           C  
ATOM   3191  O   GLY A 216       7.211   0.524  25.647  1.00  0.69           O  
ATOM   3192  H   GLY A 216       9.327   0.076  23.131  1.00  0.69           H  
ATOM   3193 1HA  GLY A 216       6.858   1.559  22.731  1.00  0.69           H  
ATOM   3194 2HA  GLY A 216       7.108  -0.159  22.586  1.00  0.69           H  
ATOM   3195  N   THR A 217       5.295   0.244  24.462  1.00  0.65           N  
ATOM   3196  CA  THR A 217       4.400   0.053  25.594  1.00  0.65           C  
ATOM   3197  C   THR A 217       3.521  -1.181  25.485  1.00  0.65           C  
ATOM   3198  O   THR A 217       2.967  -1.473  24.426  1.00  0.65           O  
ATOM   3199  CB  THR A 217       3.487   1.291  25.794  1.00  0.65           C  
ATOM   3200  OG1 THR A 217       4.287   2.453  26.088  1.00  0.65           O  
ATOM   3201  CG2 THR A 217       2.445   1.078  26.916  1.00  0.65           C  
ATOM   3202  H   THR A 217       4.916   0.204  23.519  1.00  0.65           H  
ATOM   3203  HA  THR A 217       5.016  -0.056  26.479  1.00  0.65           H  
ATOM   3204  HB  THR A 217       2.954   1.475  24.879  1.00  0.65           H  
ATOM   3205  HG1 THR A 217       4.756   2.731  25.292  1.00  0.65           H  
ATOM   3206 1HG2 THR A 217       1.826   1.966  27.009  1.00  0.65           H  
ATOM   3207 2HG2 THR A 217       1.810   0.238  26.675  1.00  0.65           H  
ATOM   3208 3HG2 THR A 217       2.952   0.888  27.865  1.00  0.65           H  
ATOM   3209  N   ALA A 218       3.405  -1.897  26.585  1.00  0.61           N  
ATOM   3210  CA  ALA A 218       2.475  -3.000  26.660  1.00  0.61           C  
ATOM   3211  C   ALA A 218       1.201  -2.507  27.304  1.00  0.61           C  
ATOM   3212  O   ALA A 218       1.262  -1.760  28.278  1.00  0.61           O  
ATOM   3213  CB  ALA A 218       3.057  -4.121  27.466  1.00  0.61           C  
ATOM   3214  H   ALA A 218       3.944  -1.619  27.407  1.00  0.61           H  
ATOM   3215  HA  ALA A 218       2.245  -3.346  25.653  1.00  0.61           H  
ATOM   3216 1HB  ALA A 218       2.336  -4.931  27.521  1.00  0.61           H  
ATOM   3217 2HB  ALA A 218       3.972  -4.454  26.994  1.00  0.61           H  
ATOM   3218 3HB  ALA A 218       3.276  -3.765  28.468  1.00  0.61           H  
ATOM   3219  N   VAL A 219       0.066  -2.945  26.805  1.00  0.60           N  
ATOM   3220  CA  VAL A 219      -1.210  -2.616  27.405  1.00  0.60           C  
ATOM   3221  C   VAL A 219      -1.832  -3.901  27.895  1.00  0.60           C  
ATOM   3222  O   VAL A 219      -2.115  -4.812  27.109  1.00  0.60           O  
ATOM   3223  CB  VAL A 219      -2.125  -1.919  26.402  1.00  0.60           C  
ATOM   3224  CG1 VAL A 219      -3.435  -1.610  27.022  1.00  0.60           C  
ATOM   3225  CG2 VAL A 219      -1.455  -0.667  25.894  1.00  0.60           C  
ATOM   3226  H   VAL A 219       0.085  -3.531  25.984  1.00  0.60           H  
ATOM   3227  HA  VAL A 219      -1.045  -1.949  28.234  1.00  0.60           H  
ATOM   3228  HB  VAL A 219      -2.309  -2.575  25.597  1.00  0.60           H  
ATOM   3229 1HG1 VAL A 219      -4.082  -1.137  26.280  1.00  0.60           H  
ATOM   3230 2HG1 VAL A 219      -3.881  -2.529  27.357  1.00  0.60           H  
ATOM   3231 3HG1 VAL A 219      -3.283  -0.942  27.870  1.00  0.60           H  
ATOM   3232 1HG2 VAL A 219      -2.099  -0.204  25.178  1.00  0.60           H  
ATOM   3233 2HG2 VAL A 219      -1.270   0.009  26.718  1.00  0.60           H  
ATOM   3234 3HG2 VAL A 219      -0.514  -0.933  25.426  1.00  0.60           H  
ATOM   3235  N   LEU A 220      -1.963  -4.003  29.202  1.00  0.60           N  
ATOM   3236  CA  LEU A 220      -2.400  -5.260  29.777  1.00  0.60           C  
ATOM   3237  C   LEU A 220      -3.694  -5.140  30.561  1.00  0.60           C  
ATOM   3238  O   LEU A 220      -3.913  -4.156  31.277  1.00  0.60           O  
ATOM   3239  CB  LEU A 220      -1.292  -5.801  30.676  1.00  0.60           C  
ATOM   3240  CG  LEU A 220       0.127  -6.030  30.008  1.00  0.60           C  
ATOM   3241  CD1 LEU A 220       1.144  -6.492  31.071  1.00  0.60           C  
ATOM   3242  CD2 LEU A 220       0.017  -7.053  28.919  1.00  0.60           C  
ATOM   3243  H   LEU A 220      -1.736  -3.190  29.779  1.00  0.60           H  
ATOM   3244  HA  LEU A 220      -2.569  -5.973  28.969  1.00  0.60           H  
ATOM   3245 1HB  LEU A 220      -1.163  -5.105  31.488  1.00  0.60           H  
ATOM   3246 2HB  LEU A 220      -1.620  -6.755  31.065  1.00  0.60           H  
ATOM   3247  HG  LEU A 220       0.488  -5.088  29.586  1.00  0.60           H  
ATOM   3248 1HD1 LEU A 220       2.123  -6.637  30.608  1.00  0.60           H  
ATOM   3249 2HD1 LEU A 220       1.226  -5.749  31.846  1.00  0.60           H  
ATOM   3250 3HD1 LEU A 220       0.813  -7.430  31.515  1.00  0.60           H  
ATOM   3251 1HD2 LEU A 220       0.992  -7.200  28.467  1.00  0.60           H  
ATOM   3252 2HD2 LEU A 220      -0.338  -7.992  29.337  1.00  0.60           H  
ATOM   3253 3HD2 LEU A 220      -0.682  -6.713  28.160  1.00  0.60           H  
ATOM   3254  N   ASN A 221      -4.526  -6.172  30.471  1.00  0.63           N  
ATOM   3255  CA  ASN A 221      -5.754  -6.184  31.251  1.00  0.63           C  
ATOM   3256  C   ASN A 221      -5.435  -6.686  32.651  1.00  0.63           C  
ATOM   3257  O   ASN A 221      -5.115  -7.858  32.855  1.00  0.63           O  
ATOM   3258  CB  ASN A 221      -6.832  -7.017  30.605  1.00  0.63           C  
ATOM   3259  CG  ASN A 221      -8.149  -6.888  31.344  1.00  0.63           C  
ATOM   3260  OD1 ASN A 221      -8.223  -6.671  32.562  1.00  0.63           O  
ATOM   3261  ND2 ASN A 221      -9.215  -7.007  30.606  1.00  0.63           N  
ATOM   3262  H   ASN A 221      -4.311  -6.942  29.844  1.00  0.63           H  
ATOM   3263  HA  ASN A 221      -6.126  -5.162  31.351  1.00  0.63           H  
ATOM   3264 1HB  ASN A 221      -6.957  -6.756  29.567  1.00  0.63           H  
ATOM   3265 2HB  ASN A 221      -6.533  -8.067  30.629  1.00  0.63           H  
ATOM   3266 1HD2 ASN A 221     -10.118  -6.930  31.028  1.00  0.63           H  
ATOM   3267 2HD2 ASN A 221      -9.131  -7.169  29.627  1.00  0.63           H  
ATOM   3268  N   LEU A 222      -5.489  -5.781  33.608  1.00  0.66           N  
ATOM   3269  CA  LEU A 222      -5.121  -6.023  34.999  1.00  0.66           C  
ATOM   3270  C   LEU A 222      -5.949  -7.131  35.652  1.00  0.66           C  
ATOM   3271  O   LEU A 222      -5.497  -7.759  36.609  1.00  0.66           O  
ATOM   3272  CB  LEU A 222      -5.273  -4.731  35.786  1.00  0.66           C  
ATOM   3273  CG  LEU A 222      -4.705  -4.669  37.192  1.00  0.66           C  
ATOM   3274  CD1 LEU A 222      -3.212  -4.923  37.129  1.00  0.66           C  
ATOM   3275  CD2 LEU A 222      -5.002  -3.274  37.788  1.00  0.66           C  
ATOM   3276  H   LEU A 222      -5.828  -4.850  33.361  1.00  0.66           H  
ATOM   3277  HA  LEU A 222      -4.076  -6.323  35.023  1.00  0.66           H  
ATOM   3278 1HB  LEU A 222      -4.842  -3.919  35.207  1.00  0.66           H  
ATOM   3279 2HB  LEU A 222      -6.324  -4.545  35.880  1.00  0.66           H  
ATOM   3280  HG  LEU A 222      -5.168  -5.441  37.815  1.00  0.66           H  
ATOM   3281 1HD1 LEU A 222      -2.789  -4.881  38.132  1.00  0.66           H  
ATOM   3282 2HD1 LEU A 222      -3.039  -5.905  36.701  1.00  0.66           H  
ATOM   3283 3HD1 LEU A 222      -2.736  -4.166  36.507  1.00  0.66           H  
ATOM   3284 1HD2 LEU A 222      -4.599  -3.203  38.801  1.00  0.66           H  
ATOM   3285 2HD2 LEU A 222      -4.538  -2.517  37.167  1.00  0.66           H  
ATOM   3286 3HD2 LEU A 222      -6.079  -3.104  37.822  1.00  0.66           H  
ATOM   3287  N   GLU A 223      -7.185  -7.331  35.172  1.00  0.70           N  
ATOM   3288  CA  GLU A 223      -8.111  -8.296  35.766  1.00  0.70           C  
ATOM   3289  C   GLU A 223      -7.826  -9.730  35.306  1.00  0.70           C  
ATOM   3290  O   GLU A 223      -8.429 -10.685  35.803  1.00  0.70           O  
ATOM   3291  CB  GLU A 223      -9.565  -7.966  35.386  1.00  0.70           C  
ATOM   3292  CG  GLU A 223     -10.120  -6.655  35.923  1.00  0.70           C  
ATOM   3293  CD  GLU A 223     -11.547  -6.438  35.514  1.00  0.70           C  
ATOM   3294  OE1 GLU A 223     -12.281  -7.396  35.474  1.00  0.70           O  
ATOM   3295  OE2 GLU A 223     -11.923  -5.312  35.235  1.00  0.70           O  
ATOM   3296  H   GLU A 223      -7.481  -6.825  34.340  1.00  0.70           H  
ATOM   3297  HA  GLU A 223      -8.003  -8.252  36.852  1.00  0.70           H  
ATOM   3298 1HB  GLU A 223      -9.658  -7.950  34.304  1.00  0.70           H  
ATOM   3299 2HB  GLU A 223     -10.212  -8.763  35.750  1.00  0.70           H  
ATOM   3300 1HG  GLU A 223     -10.061  -6.657  37.007  1.00  0.70           H  
ATOM   3301 2HG  GLU A 223      -9.503  -5.845  35.550  1.00  0.70           H  
ATOM   3302  N   ASP A 224      -6.942  -9.888  34.323  1.00  0.73           N  
ATOM   3303  CA  ASP A 224      -6.599 -11.200  33.792  1.00  0.73           C  
ATOM   3304  C   ASP A 224      -5.645 -11.878  34.767  1.00  0.73           C  
ATOM   3305  O   ASP A 224      -4.637 -11.297  35.160  1.00  0.73           O  
ATOM   3306  CB  ASP A 224      -5.964 -11.126  32.399  1.00  0.73           C  
ATOM   3307  CG  ASP A 224      -5.837 -12.515  31.685  1.00  0.73           C  
ATOM   3308  OD1 ASP A 224      -5.548 -13.506  32.325  1.00  0.73           O  
ATOM   3309  OD2 ASP A 224      -5.987 -12.532  30.479  1.00  0.73           O  
ATOM   3310  H   ASP A 224      -6.457  -9.077  33.938  1.00  0.73           H  
ATOM   3311  HA  ASP A 224      -7.508 -11.799  33.724  1.00  0.73           H  
ATOM   3312 1HB  ASP A 224      -6.555 -10.458  31.772  1.00  0.73           H  
ATOM   3313 2HB  ASP A 224      -4.969 -10.680  32.486  1.00  0.73           H  
ATOM   3314  N   LYS A 225      -5.948 -13.103  35.173  1.00  0.74           N  
ATOM   3315  CA  LYS A 225      -5.092 -13.839  36.110  1.00  0.74           C  
ATOM   3316  C   LYS A 225      -3.663 -14.019  35.561  1.00  0.74           C  
ATOM   3317  O   LYS A 225      -2.718 -14.242  36.318  1.00  0.74           O  
ATOM   3318  CB  LYS A 225      -5.700 -15.206  36.418  1.00  0.74           C  
ATOM   3319  CG  LYS A 225      -6.979 -15.150  37.250  1.00  0.74           C  
ATOM   3320  CD  LYS A 225      -7.539 -16.545  37.513  1.00  0.74           C  
ATOM   3321  CE  LYS A 225      -8.810 -16.488  38.352  1.00  0.74           C  
ATOM   3322  NZ  LYS A 225      -9.376 -17.844  38.589  1.00  0.74           N  
ATOM   3323  H   LYS A 225      -6.783 -13.540  34.811  1.00  0.74           H  
ATOM   3324  HA  LYS A 225      -5.026 -13.266  37.034  1.00  0.74           H  
ATOM   3325 1HB  LYS A 225      -5.924 -15.723  35.484  1.00  0.74           H  
ATOM   3326 2HB  LYS A 225      -4.973 -15.811  36.960  1.00  0.74           H  
ATOM   3327 1HG  LYS A 225      -6.770 -14.662  38.202  1.00  0.74           H  
ATOM   3328 2HG  LYS A 225      -7.726 -14.558  36.717  1.00  0.74           H  
ATOM   3329 1HD  LYS A 225      -7.761 -17.034  36.564  1.00  0.74           H  
ATOM   3330 2HD  LYS A 225      -6.795 -17.140  38.043  1.00  0.74           H  
ATOM   3331 1HE  LYS A 225      -8.585 -16.026  39.311  1.00  0.74           H  
ATOM   3332 2HE  LYS A 225      -9.554 -15.882  37.832  1.00  0.74           H  
ATOM   3333 1HZ  LYS A 225     -10.216 -17.767  39.146  1.00  0.74           H  
ATOM   3334 2HZ  LYS A 225      -9.599 -18.277  37.703  1.00  0.74           H  
ATOM   3335 3HZ  LYS A 225      -8.698 -18.410  39.079  1.00  0.74           H  
ATOM   3336  N   ALA A 226      -3.515 -13.928  34.238  1.00  0.74           N  
ATOM   3337  CA  ALA A 226      -2.236 -14.034  33.550  1.00  0.74           C  
ATOM   3338  C   ALA A 226      -1.450 -12.721  33.570  1.00  0.74           C  
ATOM   3339  O   ALA A 226      -0.296 -12.678  33.131  1.00  0.74           O  
ATOM   3340  CB  ALA A 226      -2.467 -14.429  32.122  1.00  0.74           C  
ATOM   3341  H   ALA A 226      -4.346 -13.755  33.661  1.00  0.74           H  
ATOM   3342  HA  ALA A 226      -1.641 -14.797  34.052  1.00  0.74           H  
ATOM   3343 1HB  ALA A 226      -1.521 -14.521  31.624  1.00  0.74           H  
ATOM   3344 2HB  ALA A 226      -3.003 -15.368  32.094  1.00  0.74           H  
ATOM   3345 3HB  ALA A 226      -3.061 -13.665  31.639  1.00  0.74           H  
ATOM   3346  N   PHE A 227      -2.045 -11.651  34.099  1.00  0.72           N  
ATOM   3347  CA  PHE A 227      -1.378 -10.363  34.130  1.00  0.72           C  
ATOM   3348  C   PHE A 227       0.052 -10.394  34.671  1.00  0.72           C  
ATOM   3349  O   PHE A 227       0.921  -9.845  34.000  1.00  0.72           O  
ATOM   3350  CB  PHE A 227      -2.213  -9.284  34.846  1.00  0.72           C  
ATOM   3351  CG  PHE A 227      -1.434  -8.048  35.080  1.00  0.72           C  
ATOM   3352  CD1 PHE A 227      -1.282  -7.122  34.101  1.00  0.72           C  
ATOM   3353  CD2 PHE A 227      -0.832  -7.828  36.305  1.00  0.72           C  
ATOM   3354  CE1 PHE A 227      -0.537  -5.990  34.318  1.00  0.72           C  
ATOM   3355  CE2 PHE A 227      -0.095  -6.701  36.529  1.00  0.72           C  
ATOM   3356  CZ  PHE A 227       0.058  -5.775  35.527  1.00  0.72           C  
ATOM   3357  H   PHE A 227      -2.991 -11.714  34.471  1.00  0.72           H  
ATOM   3358  HA  PHE A 227      -1.307 -10.023  33.097  1.00  0.72           H  
ATOM   3359 1HB  PHE A 227      -3.060  -9.021  34.207  1.00  0.72           H  
ATOM   3360 2HB  PHE A 227      -2.641  -9.621  35.773  1.00  0.72           H  
ATOM   3361  HD1 PHE A 227      -1.757  -7.300  33.150  1.00  0.72           H  
ATOM   3362  HD2 PHE A 227      -0.953  -8.569  37.094  1.00  0.72           H  
ATOM   3363  HE1 PHE A 227      -0.417  -5.270  33.535  1.00  0.72           H  
ATOM   3364  HE2 PHE A 227       0.364  -6.542  37.496  1.00  0.72           H  
ATOM   3365  HZ  PHE A 227       0.645  -4.874  35.695  1.00  0.72           H  
ATOM   3366  N   PRO A 228       0.363 -10.984  35.853  1.00  0.70           N  
ATOM   3367  CA  PRO A 228       1.706 -11.037  36.414  1.00  0.70           C  
ATOM   3368  C   PRO A 228       2.705 -11.745  35.490  1.00  0.70           C  
ATOM   3369  O   PRO A 228       3.914 -11.498  35.562  1.00  0.70           O  
ATOM   3370  CB  PRO A 228       1.498 -11.859  37.695  1.00  0.70           C  
ATOM   3371  CG  PRO A 228       0.046 -11.667  38.041  1.00  0.70           C  
ATOM   3372  CD  PRO A 228      -0.649 -11.640  36.710  1.00  0.70           C  
ATOM   3373  HA  PRO A 228       2.036 -10.022  36.649  1.00  0.70           H  
ATOM   3374 1HB  PRO A 228       1.748 -12.914  37.507  1.00  0.70           H  
ATOM   3375 2HB  PRO A 228       2.174 -11.504  38.481  1.00  0.70           H  
ATOM   3376 1HG  PRO A 228      -0.303 -12.489  38.686  1.00  0.70           H  
ATOM   3377 2HG  PRO A 228      -0.090 -10.737  38.607  1.00  0.70           H  
ATOM   3378 1HD  PRO A 228      -0.809 -12.670  36.377  1.00  0.70           H  
ATOM   3379 2HD  PRO A 228      -1.565 -11.103  36.812  1.00  0.70           H  
ATOM   3380  N   VAL A 229       2.219 -12.605  34.592  1.00  0.67           N  
ATOM   3381  CA  VAL A 229       3.118 -13.311  33.700  1.00  0.67           C  
ATOM   3382  C   VAL A 229       3.527 -12.348  32.622  1.00  0.67           C  
ATOM   3383  O   VAL A 229       4.706 -12.199  32.294  1.00  0.67           O  
ATOM   3384  CB  VAL A 229       2.426 -14.523  33.057  1.00  0.67           C  
ATOM   3385  CG1 VAL A 229       3.355 -15.152  32.051  1.00  0.67           C  
ATOM   3386  CG2 VAL A 229       1.990 -15.491  34.129  1.00  0.67           C  
ATOM   3387  H   VAL A 229       1.221 -12.765  34.482  1.00  0.67           H  
ATOM   3388  HA  VAL A 229       4.000 -13.635  34.253  1.00  0.67           H  
ATOM   3389  HB  VAL A 229       1.550 -14.188  32.506  1.00  0.67           H  
ATOM   3390 1HG1 VAL A 229       2.862 -15.995  31.577  1.00  0.67           H  
ATOM   3391 2HG1 VAL A 229       3.606 -14.407  31.304  1.00  0.67           H  
ATOM   3392 3HG1 VAL A 229       4.258 -15.496  32.553  1.00  0.67           H  
ATOM   3393 1HG2 VAL A 229       1.487 -16.340  33.667  1.00  0.67           H  
ATOM   3394 2HG2 VAL A 229       2.861 -15.838  34.683  1.00  0.67           H  
ATOM   3395 3HG2 VAL A 229       1.300 -14.983  34.809  1.00  0.67           H  
ATOM   3396  N   TRP A 230       2.529 -11.667  32.089  1.00  0.65           N  
ATOM   3397  CA  TRP A 230       2.742 -10.694  31.044  1.00  0.65           C  
ATOM   3398  C   TRP A 230       3.585  -9.539  31.563  1.00  0.65           C  
ATOM   3399  O   TRP A 230       4.487  -9.058  30.875  1.00  0.65           O  
ATOM   3400  CB  TRP A 230       1.396 -10.244  30.545  1.00  0.65           C  
ATOM   3401  CG  TRP A 230       0.744 -11.308  29.779  1.00  0.65           C  
ATOM   3402  CD1 TRP A 230       1.363 -12.313  29.095  1.00  0.65           C  
ATOM   3403  CD2 TRP A 230      -0.655 -11.526  29.638  1.00  0.65           C  
ATOM   3404  NE1 TRP A 230       0.437 -13.134  28.524  1.00  0.65           N  
ATOM   3405  CE2 TRP A 230      -0.811 -12.677  28.854  1.00  0.65           C  
ATOM   3406  CE3 TRP A 230      -1.779 -10.852  30.107  1.00  0.65           C  
ATOM   3407  CZ2 TRP A 230      -2.053 -13.175  28.535  1.00  0.65           C  
ATOM   3408  CZ3 TRP A 230      -3.020 -11.344  29.785  1.00  0.65           C  
ATOM   3409  CH2 TRP A 230      -3.159 -12.472  29.025  1.00  0.65           C  
ATOM   3410  H   TRP A 230       1.582 -11.845  32.433  1.00  0.65           H  
ATOM   3411  HA  TRP A 230       3.271 -11.176  30.226  1.00  0.65           H  
ATOM   3412 1HB  TRP A 230       0.759  -9.982  31.389  1.00  0.65           H  
ATOM   3413 2HB  TRP A 230       1.504  -9.372  29.933  1.00  0.65           H  
ATOM   3414  HD1 TRP A 230       2.436 -12.435  29.015  1.00  0.65           H  
ATOM   3415  HE1 TRP A 230       0.643 -13.967  27.953  1.00  0.65           H  
ATOM   3416  HE3 TRP A 230      -1.677  -9.956  30.715  1.00  0.65           H  
ATOM   3417  HZ2 TRP A 230      -2.185 -14.066  27.928  1.00  0.65           H  
ATOM   3418  HZ3 TRP A 230      -3.900 -10.813  30.150  1.00  0.65           H  
ATOM   3419  HH2 TRP A 230      -4.166 -12.809  28.802  1.00  0.65           H  
ATOM   3420  N   ARG A 231       3.315  -9.121  32.798  1.00  0.63           N  
ATOM   3421  CA  ARG A 231       4.075  -8.063  33.429  1.00  0.63           C  
ATOM   3422  C   ARG A 231       5.558  -8.419  33.469  1.00  0.63           C  
ATOM   3423  O   ARG A 231       6.408  -7.603  33.121  1.00  0.63           O  
ATOM   3424  CB  ARG A 231       3.555  -7.808  34.833  1.00  0.63           C  
ATOM   3425  CG  ARG A 231       4.295  -6.745  35.618  1.00  0.63           C  
ATOM   3426  CD  ARG A 231       3.707  -6.534  36.969  1.00  0.63           C  
ATOM   3427  NE  ARG A 231       3.759  -7.731  37.800  1.00  0.63           N  
ATOM   3428  CZ  ARG A 231       3.120  -7.865  38.983  1.00  0.63           C  
ATOM   3429  NH1 ARG A 231       2.405  -6.869  39.459  1.00  0.63           N  
ATOM   3430  NH2 ARG A 231       3.214  -8.991  39.669  1.00  0.63           N  
ATOM   3431  H   ARG A 231       2.546  -9.543  33.309  1.00  0.63           H  
ATOM   3432  HA  ARG A 231       3.949  -7.157  32.842  1.00  0.63           H  
ATOM   3433 1HB  ARG A 231       2.502  -7.532  34.785  1.00  0.63           H  
ATOM   3434 2HB  ARG A 231       3.621  -8.729  35.401  1.00  0.63           H  
ATOM   3435 1HG  ARG A 231       5.337  -7.045  35.738  1.00  0.63           H  
ATOM   3436 2HG  ARG A 231       4.248  -5.804  35.088  1.00  0.63           H  
ATOM   3437 1HD  ARG A 231       4.257  -5.744  37.478  1.00  0.63           H  
ATOM   3438 2HD  ARG A 231       2.679  -6.237  36.866  1.00  0.63           H  
ATOM   3439  HE  ARG A 231       4.300  -8.518  37.460  1.00  0.63           H  
ATOM   3440 1HH1 ARG A 231       2.336  -6.005  38.941  1.00  0.63           H  
ATOM   3441 2HH1 ARG A 231       1.930  -6.965  40.346  1.00  0.63           H  
ATOM   3442 1HH2 ARG A 231       3.765  -9.757  39.309  1.00  0.63           H  
ATOM   3443 2HH2 ARG A 231       2.738  -9.084  40.555  1.00  0.63           H  
ATOM   3444  N   LYS A 232       5.884  -9.656  33.859  1.00  0.63           N  
ATOM   3445  CA  LYS A 232       7.283 -10.066  33.870  1.00  0.63           C  
ATOM   3446  C   LYS A 232       7.868 -10.177  32.456  1.00  0.63           C  
ATOM   3447  O   LYS A 232       8.987  -9.724  32.203  1.00  0.63           O  
ATOM   3448  CB  LYS A 232       7.436 -11.398  34.608  1.00  0.63           C  
ATOM   3449  CG  LYS A 232       7.234 -11.310  36.120  1.00  0.63           C  
ATOM   3450  CD  LYS A 232       7.361 -12.680  36.773  1.00  0.63           C  
ATOM   3451  CE  LYS A 232       7.166 -12.603  38.277  1.00  0.63           C  
ATOM   3452  NZ  LYS A 232       7.258 -13.944  38.915  1.00  0.63           N  
ATOM   3453  H   LYS A 232       5.166 -10.314  34.171  1.00  0.63           H  
ATOM   3454  HA  LYS A 232       7.854  -9.308  34.405  1.00  0.63           H  
ATOM   3455 1HB  LYS A 232       6.694 -12.105  34.220  1.00  0.63           H  
ATOM   3456 2HB  LYS A 232       8.421 -11.816  34.413  1.00  0.63           H  
ATOM   3457 1HG  LYS A 232       7.979 -10.642  36.547  1.00  0.63           H  
ATOM   3458 2HG  LYS A 232       6.246 -10.904  36.330  1.00  0.63           H  
ATOM   3459 1HD  LYS A 232       6.599 -13.342  36.354  1.00  0.63           H  
ATOM   3460 2HD  LYS A 232       8.342 -13.099  36.559  1.00  0.63           H  
ATOM   3461 1HE  LYS A 232       7.930 -11.955  38.703  1.00  0.63           H  
ATOM   3462 2HE  LYS A 232       6.184 -12.178  38.487  1.00  0.63           H  
ATOM   3463 1HZ  LYS A 232       7.123 -13.855  39.912  1.00  0.63           H  
ATOM   3464 2HZ  LYS A 232       6.543 -14.546  38.530  1.00  0.63           H  
ATOM   3465 3HZ  LYS A 232       8.168 -14.343  38.734  1.00  0.63           H  
ATOM   3466  N   ARG A 233       7.094 -10.719  31.509  1.00  0.63           N  
ATOM   3467  CA  ARG A 233       7.558 -10.873  30.126  1.00  0.63           C  
ATOM   3468  C   ARG A 233       7.873  -9.533  29.465  1.00  0.63           C  
ATOM   3469  O   ARG A 233       8.797  -9.427  28.657  1.00  0.63           O  
ATOM   3470  CB  ARG A 233       6.548 -11.658  29.315  1.00  0.63           C  
ATOM   3471  CG  ARG A 233       6.517 -13.137  29.669  1.00  0.63           C  
ATOM   3472  CD  ARG A 233       5.521 -13.894  28.899  1.00  0.63           C  
ATOM   3473  NE  ARG A 233       5.493 -15.282  29.320  1.00  0.63           N  
ATOM   3474  CZ  ARG A 233       6.327 -16.222  28.849  1.00  0.63           C  
ATOM   3475  NH1 ARG A 233       7.204 -15.893  27.930  1.00  0.63           N  
ATOM   3476  NH2 ARG A 233       6.271 -17.464  29.305  1.00  0.63           N  
ATOM   3477  H   ARG A 233       6.171 -11.072  31.760  1.00  0.63           H  
ATOM   3478  HA  ARG A 233       8.476 -11.459  30.146  1.00  0.63           H  
ATOM   3479 1HB  ARG A 233       5.559 -11.254  29.493  1.00  0.63           H  
ATOM   3480 2HB  ARG A 233       6.764 -11.559  28.249  1.00  0.63           H  
ATOM   3481 1HG  ARG A 233       7.496 -13.566  29.456  1.00  0.63           H  
ATOM   3482 2HG  ARG A 233       6.299 -13.256  30.727  1.00  0.63           H  
ATOM   3483 1HD  ARG A 233       4.536 -13.468  29.055  1.00  0.63           H  
ATOM   3484 2HD  ARG A 233       5.778 -13.861  27.840  1.00  0.63           H  
ATOM   3485  HE  ARG A 233       4.826 -15.550  30.029  1.00  0.63           H  
ATOM   3486 1HH1 ARG A 233       7.232 -14.936  27.590  1.00  0.63           H  
ATOM   3487 2HH1 ARG A 233       7.844 -16.580  27.555  1.00  0.63           H  
ATOM   3488 1HH2 ARG A 233       5.597 -17.728  30.010  1.00  0.63           H  
ATOM   3489 2HH2 ARG A 233       6.908 -18.161  28.939  1.00  0.63           H  
ATOM   3490  N   ALA A 234       7.138  -8.495  29.854  1.00  0.63           N  
ATOM   3491  CA  ALA A 234       7.332  -7.132  29.370  1.00  0.63           C  
ATOM   3492  C   ALA A 234       8.738  -6.600  29.710  1.00  0.63           C  
ATOM   3493  O   ALA A 234       9.226  -5.658  29.069  1.00  0.63           O  
ATOM   3494  CB  ALA A 234       6.284  -6.224  29.973  1.00  0.63           C  
ATOM   3495  H   ALA A 234       6.367  -8.666  30.501  1.00  0.63           H  
ATOM   3496  HA  ALA A 234       7.225  -7.139  28.288  1.00  0.63           H  
ATOM   3497 1HB  ALA A 234       6.410  -5.207  29.601  1.00  0.63           H  
ATOM   3498 2HB  ALA A 234       5.287  -6.585  29.723  1.00  0.63           H  
ATOM   3499 3HB  ALA A 234       6.419  -6.241  31.036  1.00  0.63           H  
ATOM   3500  N   GLY A 235       9.377  -7.174  30.734  1.00  0.63           N  
ATOM   3501  CA  GLY A 235      10.704  -6.763  31.150  1.00  0.63           C  
ATOM   3502  C   GLY A 235      10.758  -5.316  31.596  1.00  0.63           C  
ATOM   3503  O   GLY A 235      10.029  -4.893  32.489  1.00  0.63           O  
ATOM   3504  H   GLY A 235       8.958  -7.964  31.224  1.00  0.63           H  
ATOM   3505 1HA  GLY A 235      11.027  -7.407  31.968  1.00  0.63           H  
ATOM   3506 2HA  GLY A 235      11.401  -6.921  30.330  1.00  0.63           H  
ATOM   3507  N   ASN A 236      11.643  -4.554  30.964  1.00  0.63           N  
ATOM   3508  CA  ASN A 236      11.830  -3.152  31.306  1.00  0.63           C  
ATOM   3509  C   ASN A 236      11.036  -2.213  30.401  1.00  0.63           C  
ATOM   3510  O   ASN A 236      11.245  -0.998  30.424  1.00  0.63           O  
ATOM   3511  CB  ASN A 236      13.304  -2.803  31.260  1.00  0.63           C  
ATOM   3512  CG  ASN A 236      14.089  -3.482  32.356  1.00  0.63           C  
ATOM   3513  OD1 ASN A 236      13.619  -3.607  33.492  1.00  0.63           O  
ATOM   3514  ND2 ASN A 236      15.278  -3.928  32.032  1.00  0.63           N  
ATOM   3515  H   ASN A 236      12.204  -4.959  30.230  1.00  0.63           H  
ATOM   3516  HA  ASN A 236      11.466  -2.995  32.323  1.00  0.63           H  
ATOM   3517 1HB  ASN A 236      13.717  -3.094  30.295  1.00  0.63           H  
ATOM   3518 2HB  ASN A 236      13.424  -1.724  31.357  1.00  0.63           H  
ATOM   3519 1HD2 ASN A 236      15.844  -4.388  32.718  1.00  0.63           H  
ATOM   3520 2HD2 ASN A 236      15.622  -3.807  31.101  1.00  0.63           H  
ATOM   3521  N   ARG A 237      10.137  -2.763  29.590  1.00  0.62           N  
ATOM   3522  CA  ARG A 237       9.329  -1.933  28.712  1.00  0.62           C  
ATOM   3523  C   ARG A 237       8.199  -1.298  29.505  1.00  0.62           C  
ATOM   3524  O   ARG A 237       7.725  -1.850  30.497  1.00  0.62           O  
ATOM   3525  CB  ARG A 237       8.761  -2.745  27.570  1.00  0.62           C  
ATOM   3526  CG  ARG A 237       9.799  -3.317  26.614  1.00  0.62           C  
ATOM   3527  CD  ARG A 237       9.141  -4.139  25.618  1.00  0.62           C  
ATOM   3528  NE  ARG A 237      10.034  -4.691  24.600  1.00  0.62           N  
ATOM   3529  CZ  ARG A 237      10.782  -5.782  24.743  1.00  0.62           C  
ATOM   3530  NH1 ARG A 237      10.834  -6.433  25.889  1.00  0.62           N  
ATOM   3531  NH2 ARG A 237      11.459  -6.189  23.700  1.00  0.62           N  
ATOM   3532  H   ARG A 237       9.987  -3.774  29.580  1.00  0.62           H  
ATOM   3533  HA  ARG A 237       9.955  -1.142  28.298  1.00  0.62           H  
ATOM   3534 1HB  ARG A 237       8.173  -3.571  27.966  1.00  0.62           H  
ATOM   3535 2HB  ARG A 237       8.085  -2.115  26.982  1.00  0.62           H  
ATOM   3536 1HG  ARG A 237      10.329  -2.504  26.105  1.00  0.62           H  
ATOM   3537 2HG  ARG A 237      10.506  -3.935  27.169  1.00  0.62           H  
ATOM   3538 1HD  ARG A 237       8.629  -4.972  26.109  1.00  0.62           H  
ATOM   3539 2HD  ARG A 237       8.413  -3.510  25.120  1.00  0.62           H  
ATOM   3540  HE  ARG A 237      10.043  -4.273  23.659  1.00  0.62           H  
ATOM   3541 1HH1 ARG A 237      10.297  -6.102  26.687  1.00  0.62           H  
ATOM   3542 2HH1 ARG A 237      11.401  -7.263  25.973  1.00  0.62           H  
ATOM   3543 1HH2 ARG A 237      11.344  -5.666  22.821  1.00  0.62           H  
ATOM   3544 2HH2 ARG A 237      12.037  -7.017  23.746  1.00  0.62           H  
ATOM   3545  N   ASN A 238       7.764  -0.126  29.075  1.00  0.61           N  
ATOM   3546  CA  ASN A 238       6.656   0.559  29.728  1.00  0.61           C  
ATOM   3547  C   ASN A 238       5.378  -0.279  29.711  1.00  0.61           C  
ATOM   3548  O   ASN A 238       5.045  -0.874  28.684  1.00  0.61           O  
ATOM   3549  CB  ASN A 238       6.434   1.915  29.083  1.00  0.61           C  
ATOM   3550  CG  ASN A 238       5.417   2.759  29.793  1.00  0.61           C  
ATOM   3551  OD1 ASN A 238       5.519   2.989  31.007  1.00  0.61           O  
ATOM   3552  ND2 ASN A 238       4.441   3.235  29.059  1.00  0.61           N  
ATOM   3553  H   ASN A 238       8.193   0.295  28.256  1.00  0.61           H  
ATOM   3554  HA  ASN A 238       6.922   0.716  30.774  1.00  0.61           H  
ATOM   3555 1HB  ASN A 238       7.379   2.457  29.050  1.00  0.61           H  
ATOM   3556 2HB  ASN A 238       6.111   1.771  28.049  1.00  0.61           H  
ATOM   3557 1HD2 ASN A 238       3.734   3.806  29.473  1.00  0.61           H  
ATOM   3558 2HD2 ASN A 238       4.402   3.015  28.067  1.00  0.61           H  
ATOM   3559  N   ILE A 239       4.690  -0.349  30.852  1.00  0.60           N  
ATOM   3560  CA  ILE A 239       3.427  -1.078  30.923  1.00  0.60           C  
ATOM   3561  C   ILE A 239       2.297  -0.159  31.358  1.00  0.60           C  
ATOM   3562  O   ILE A 239       2.389   0.504  32.392  1.00  0.60           O  
ATOM   3563  CB  ILE A 239       3.453  -2.241  31.933  1.00  0.60           C  
ATOM   3564  CG1 ILE A 239       4.516  -3.258  31.607  1.00  0.60           C  
ATOM   3565  CG2 ILE A 239       2.084  -2.940  31.927  1.00  0.60           C  
ATOM   3566  CD1 ILE A 239       4.664  -4.252  32.720  1.00  0.60           C  
ATOM   3567  H   ILE A 239       5.035   0.135  31.670  1.00  0.60           H  
ATOM   3568  HA  ILE A 239       3.186  -1.470  29.937  1.00  0.60           H  
ATOM   3569  HB  ILE A 239       3.659  -1.853  32.928  1.00  0.60           H  
ATOM   3570 1HG1 ILE A 239       4.254  -3.784  30.694  1.00  0.60           H  
ATOM   3571 2HG1 ILE A 239       5.474  -2.759  31.458  1.00  0.60           H  
ATOM   3572 1HG2 ILE A 239       2.092  -3.749  32.649  1.00  0.60           H  
ATOM   3573 2HG2 ILE A 239       1.309  -2.240  32.192  1.00  0.60           H  
ATOM   3574 3HG2 ILE A 239       1.884  -3.337  30.929  1.00  0.60           H  
ATOM   3575 1HD1 ILE A 239       5.429  -4.970  32.488  1.00  0.60           H  
ATOM   3576 2HD1 ILE A 239       4.940  -3.726  33.633  1.00  0.60           H  
ATOM   3577 3HD1 ILE A 239       3.718  -4.764  32.866  1.00  0.60           H  
ATOM   3578  N   LEU A 240       1.241  -0.141  30.571  1.00  0.60           N  
ATOM   3579  CA  LEU A 240       0.035   0.611  30.848  1.00  0.60           C  
ATOM   3580  C   LEU A 240      -1.042  -0.408  31.194  1.00  0.60           C  
ATOM   3581  O   LEU A 240      -1.308  -1.321  30.410  1.00  0.60           O  
ATOM   3582  CB  LEU A 240      -0.331   1.454  29.621  1.00  0.60           C  
ATOM   3583  CG  LEU A 240      -1.577   2.291  29.684  1.00  0.60           C  
ATOM   3584  CD1 LEU A 240      -1.416   3.331  30.737  1.00  0.60           C  
ATOM   3585  CD2 LEU A 240      -1.786   2.944  28.343  1.00  0.60           C  
ATOM   3586  H   LEU A 240       1.267  -0.708  29.730  1.00  0.60           H  
ATOM   3587  HA  LEU A 240       0.196   1.262  31.710  1.00  0.60           H  
ATOM   3588 1HB  LEU A 240       0.500   2.127  29.416  1.00  0.60           H  
ATOM   3589 2HB  LEU A 240      -0.431   0.781  28.772  1.00  0.60           H  
ATOM   3590  HG  LEU A 240      -2.430   1.662  29.946  1.00  0.60           H  
ATOM   3591 1HD1 LEU A 240      -2.320   3.939  30.801  1.00  0.60           H  
ATOM   3592 2HD1 LEU A 240      -1.236   2.834  31.674  1.00  0.60           H  
ATOM   3593 3HD1 LEU A 240      -0.565   3.965  30.500  1.00  0.60           H  
ATOM   3594 1HD2 LEU A 240      -2.682   3.560  28.371  1.00  0.60           H  
ATOM   3595 2HD2 LEU A 240      -0.930   3.569  28.102  1.00  0.60           H  
ATOM   3596 3HD2 LEU A 240      -1.891   2.175  27.585  1.00  0.60           H  
ATOM   3597  N   THR A 241      -1.637  -0.291  32.366  1.00  0.61           N  
ATOM   3598  CA  THR A 241      -2.622  -1.284  32.764  1.00  0.61           C  
ATOM   3599  C   THR A 241      -4.033  -0.742  32.767  1.00  0.61           C  
ATOM   3600  O   THR A 241      -4.257   0.422  33.132  1.00  0.61           O  
ATOM   3601  CB  THR A 241      -2.289  -1.785  34.167  1.00  0.61           C  
ATOM   3602  OG1 THR A 241      -2.350  -0.683  35.087  1.00  0.61           O  
ATOM   3603  CG2 THR A 241      -0.910  -2.351  34.194  1.00  0.61           C  
ATOM   3604  H   THR A 241      -1.374   0.466  33.007  1.00  0.61           H  
ATOM   3605  HA  THR A 241      -2.583  -2.124  32.070  1.00  0.61           H  
ATOM   3606  HB  THR A 241      -3.006  -2.547  34.459  1.00  0.61           H  
ATOM   3607  HG1 THR A 241      -1.714   0.036  34.802  1.00  0.61           H  
ATOM   3608 1HG2 THR A 241      -0.681  -2.707  35.197  1.00  0.61           H  
ATOM   3609 2HG2 THR A 241      -0.856  -3.162  33.490  1.00  0.61           H  
ATOM   3610 3HG2 THR A 241      -0.200  -1.574  33.914  1.00  0.61           H  
ATOM   3611  N   PHE A 242      -5.000  -1.621  32.522  1.00  0.64           N  
ATOM   3612  CA  PHE A 242      -6.371  -1.152  32.580  1.00  0.64           C  
ATOM   3613  C   PHE A 242      -7.323  -2.138  33.224  1.00  0.64           C  
ATOM   3614  O   PHE A 242      -7.052  -3.342  33.319  1.00  0.64           O  
ATOM   3615  CB  PHE A 242      -6.890  -0.826  31.177  1.00  0.64           C  
ATOM   3616  CG  PHE A 242      -7.072  -1.989  30.301  1.00  0.64           C  
ATOM   3617  CD1 PHE A 242      -8.299  -2.615  30.248  1.00  0.64           C  
ATOM   3618  CD2 PHE A 242      -6.033  -2.480  29.537  1.00  0.64           C  
ATOM   3619  CE1 PHE A 242      -8.484  -3.701  29.456  1.00  0.64           C  
ATOM   3620  CE2 PHE A 242      -6.223  -3.581  28.740  1.00  0.64           C  
ATOM   3621  CZ  PHE A 242      -7.445  -4.186  28.706  1.00  0.64           C  
ATOM   3622  H   PHE A 242      -4.761  -2.569  32.220  1.00  0.64           H  
ATOM   3623  HA  PHE A 242      -6.378  -0.252  33.162  1.00  0.64           H  
ATOM   3624 1HB  PHE A 242      -7.849  -0.310  31.264  1.00  0.64           H  
ATOM   3625 2HB  PHE A 242      -6.201  -0.138  30.690  1.00  0.64           H  
ATOM   3626  HD1 PHE A 242      -9.122  -2.225  30.851  1.00  0.64           H  
ATOM   3627  HD2 PHE A 242      -5.058  -1.994  29.578  1.00  0.64           H  
ATOM   3628  HE1 PHE A 242      -9.450  -4.183  29.417  1.00  0.64           H  
ATOM   3629  HE2 PHE A 242      -5.407  -3.980  28.139  1.00  0.64           H  
ATOM   3630  HZ  PHE A 242      -7.594  -5.058  28.074  1.00  0.64           H  
ATOM   3631  N   ALA A 243      -8.455  -1.609  33.681  1.00  0.68           N  
ATOM   3632  CA  ALA A 243      -9.487  -2.453  34.278  1.00  0.68           C  
ATOM   3633  C   ALA A 243     -10.843  -1.783  34.365  1.00  0.68           C  
ATOM   3634  O   ALA A 243     -10.972  -0.563  34.273  1.00  0.68           O  
ATOM   3635  CB  ALA A 243      -9.087  -2.877  35.672  1.00  0.68           C  
ATOM   3636  H   ALA A 243      -8.571  -0.596  33.601  1.00  0.68           H  
ATOM   3637  HA  ALA A 243      -9.590  -3.345  33.655  1.00  0.68           H  
ATOM   3638 1HB  ALA A 243      -9.849  -3.530  36.082  1.00  0.68           H  
ATOM   3639 2HB  ALA A 243      -8.155  -3.399  35.642  1.00  0.68           H  
ATOM   3640 3HB  ALA A 243      -8.988  -1.998  36.310  1.00  0.68           H  
ATOM   3641  N   LEU A 244     -11.856  -2.605  34.555  1.00  0.73           N  
ATOM   3642  CA  LEU A 244     -13.203  -2.147  34.834  1.00  0.73           C  
ATOM   3643  C   LEU A 244     -13.462  -2.238  36.331  1.00  0.73           C  
ATOM   3644  O   LEU A 244     -13.995  -1.313  36.942  1.00  0.73           O  
ATOM   3645  CB  LEU A 244     -14.200  -2.971  34.021  1.00  0.73           C  
ATOM   3646  CG  LEU A 244     -15.691  -2.707  34.265  1.00  0.73           C  
ATOM   3647  CD1 LEU A 244     -15.990  -1.303  33.988  1.00  0.73           C  
ATOM   3648  CD2 LEU A 244     -16.506  -3.585  33.313  1.00  0.73           C  
ATOM   3649  H   LEU A 244     -11.690  -3.613  34.585  1.00  0.73           H  
ATOM   3650  HA  LEU A 244     -13.291  -1.104  34.533  1.00  0.73           H  
ATOM   3651 1HB  LEU A 244     -14.007  -2.801  32.959  1.00  0.73           H  
ATOM   3652 2HB  LEU A 244     -14.017  -4.029  34.230  1.00  0.73           H  
ATOM   3653  HG  LEU A 244     -15.947  -2.932  35.303  1.00  0.73           H  
ATOM   3654 1HD1 LEU A 244     -17.042  -1.108  34.148  1.00  0.73           H  
ATOM   3655 2HD1 LEU A 244     -15.402  -0.686  34.668  1.00  0.73           H  
ATOM   3656 3HD1 LEU A 244     -15.724  -1.091  32.969  1.00  0.73           H  
ATOM   3657 1HD2 LEU A 244     -17.567  -3.403  33.467  1.00  0.73           H  
ATOM   3658 2HD2 LEU A 244     -16.243  -3.346  32.277  1.00  0.73           H  
ATOM   3659 3HD2 LEU A 244     -16.282  -4.634  33.509  1.00  0.73           H  
ATOM   3660  N   ALA A 245     -13.105  -3.381  36.912  1.00  0.77           N  
ATOM   3661  CA  ALA A 245     -13.313  -3.614  38.332  1.00  0.77           C  
ATOM   3662  C   ALA A 245     -12.101  -3.289  39.203  1.00  0.77           C  
ATOM   3663  O   ALA A 245     -12.234  -2.668  40.257  1.00  0.77           O  
ATOM   3664  CB  ALA A 245     -13.659  -5.069  38.558  1.00  0.77           C  
ATOM   3665  H   ALA A 245     -12.683  -4.112  36.344  1.00  0.77           H  
ATOM   3666  HA  ALA A 245     -14.143  -2.985  38.655  1.00  0.77           H  
ATOM   3667 1HB  ALA A 245     -13.849  -5.234  39.617  1.00  0.77           H  
ATOM   3668 2HB  ALA A 245     -14.545  -5.327  37.982  1.00  0.77           H  
ATOM   3669 3HB  ALA A 245     -12.821  -5.695  38.237  1.00  0.77           H  
ATOM   3670  N   ASP A 246     -10.925  -3.756  38.802  1.00  0.78           N  
ATOM   3671  CA  ASP A 246      -9.769  -3.600  39.674  1.00  0.78           C  
ATOM   3672  C   ASP A 246      -9.269  -2.164  39.848  1.00  0.78           C  
ATOM   3673  O   ASP A 246      -9.285  -1.382  38.897  1.00  0.78           O  
ATOM   3674  CB  ASP A 246      -8.606  -4.470  39.220  1.00  0.78           C  
ATOM   3675  CG  ASP A 246      -8.865  -5.936  39.479  1.00  0.78           C  
ATOM   3676  OD1 ASP A 246      -9.841  -6.241  40.126  1.00  0.78           O  
ATOM   3677  OD2 ASP A 246      -8.098  -6.743  39.040  1.00  0.78           O  
ATOM   3678  H   ASP A 246     -10.845  -4.237  37.918  1.00  0.78           H  
ATOM   3679  HA  ASP A 246     -10.094  -3.997  40.625  1.00  0.78           H  
ATOM   3680 1HB  ASP A 246      -8.433  -4.333  38.156  1.00  0.78           H  
ATOM   3681 2HB  ASP A 246      -7.689  -4.167  39.740  1.00  0.78           H  
ATOM   3682  N   PRO A 247      -8.816  -1.800  41.062  1.00  0.77           N  
ATOM   3683  CA  PRO A 247      -8.140  -0.576  41.403  1.00  0.77           C  
ATOM   3684  C   PRO A 247      -6.705  -0.728  40.960  1.00  0.77           C  
ATOM   3685  O   PRO A 247      -6.318  -1.800  40.502  1.00  0.77           O  
ATOM   3686  CB  PRO A 247      -8.292  -0.505  42.919  1.00  0.77           C  
ATOM   3687  CG  PRO A 247      -8.270  -1.943  43.348  1.00  0.77           C  
ATOM   3688  CD  PRO A 247      -9.017  -2.688  42.243  1.00  0.77           C  
ATOM   3689  HA  PRO A 247      -8.628   0.270  40.900  1.00  0.77           H  
ATOM   3690 1HB  PRO A 247      -7.471   0.082  43.356  1.00  0.77           H  
ATOM   3691 2HB  PRO A 247      -9.231   0.006  43.180  1.00  0.77           H  
ATOM   3692 1HG  PRO A 247      -7.226  -2.282  43.455  1.00  0.77           H  
ATOM   3693 2HG  PRO A 247      -8.743  -2.052  44.335  1.00  0.77           H  
ATOM   3694 1HD  PRO A 247      -8.537  -3.669  42.102  1.00  0.77           H  
ATOM   3695 2HD  PRO A 247     -10.090  -2.762  42.496  1.00  0.77           H  
ATOM   3696  N   ALA A 248      -5.924   0.333  41.102  1.00  0.73           N  
ATOM   3697  CA  ALA A 248      -4.491   0.356  40.775  1.00  0.73           C  
ATOM   3698  C   ALA A 248      -4.213   0.178  39.290  1.00  0.73           C  
ATOM   3699  O   ALA A 248      -3.092  -0.139  38.893  1.00  0.73           O  
ATOM   3700  CB  ALA A 248      -3.748  -0.731  41.537  1.00  0.73           C  
ATOM   3701  H   ALA A 248      -6.330   1.182  41.468  1.00  0.73           H  
ATOM   3702  HA  ALA A 248      -4.102   1.330  41.075  1.00  0.73           H  
ATOM   3703 1HB  ALA A 248      -2.685  -0.656  41.309  1.00  0.73           H  
ATOM   3704 2HB  ALA A 248      -3.898  -0.591  42.606  1.00  0.73           H  
ATOM   3705 3HB  ALA A 248      -4.090  -1.717  41.256  1.00  0.73           H  
ATOM   3706  N   ALA A 249      -5.224   0.432  38.480  1.00  0.68           N  
ATOM   3707  CA  ALA A 249      -5.082   0.462  37.042  1.00  0.68           C  
ATOM   3708  C   ALA A 249      -4.612   1.852  36.682  1.00  0.68           C  
ATOM   3709  O   ALA A 249      -4.822   2.783  37.464  1.00  0.68           O  
ATOM   3710  CB  ALA A 249      -6.386   0.121  36.360  1.00  0.68           C  
ATOM   3711  H   ALA A 249      -6.122   0.640  38.888  1.00  0.68           H  
ATOM   3712  HA  ALA A 249      -4.311  -0.246  36.739  1.00  0.68           H  
ATOM   3713 1HB  ALA A 249      -6.245   0.173  35.301  1.00  0.68           H  
ATOM   3714 2HB  ALA A 249      -6.700  -0.882  36.641  1.00  0.68           H  
ATOM   3715 3HB  ALA A 249      -7.144   0.834  36.659  1.00  0.68           H  
ATOM   3716  N   ASP A 250      -4.009   2.014  35.513  1.00  0.64           N  
ATOM   3717  CA  ASP A 250      -3.609   3.336  35.067  1.00  0.64           C  
ATOM   3718  C   ASP A 250      -4.798   3.973  34.378  1.00  0.64           C  
ATOM   3719  O   ASP A 250      -5.019   5.179  34.467  1.00  0.64           O  
ATOM   3720  CB  ASP A 250      -2.454   3.223  34.095  1.00  0.64           C  
ATOM   3721  CG  ASP A 250      -1.194   2.645  34.732  1.00  0.64           C  
ATOM   3722  OD1 ASP A 250      -0.639   3.272  35.605  1.00  0.64           O  
ATOM   3723  OD2 ASP A 250      -0.807   1.545  34.336  1.00  0.64           O  
ATOM   3724  H   ASP A 250      -3.859   1.224  34.891  1.00  0.64           H  
ATOM   3725  HA  ASP A 250      -3.321   3.941  35.926  1.00  0.64           H  
ATOM   3726 1HB  ASP A 250      -2.770   2.574  33.282  1.00  0.64           H  
ATOM   3727 2HB  ASP A 250      -2.231   4.203  33.675  1.00  0.64           H  
ATOM   3728  N   LEU A 251      -5.591   3.126  33.732  1.00  0.62           N  
ATOM   3729  CA  LEU A 251      -6.782   3.566  33.039  1.00  0.62           C  
ATOM   3730  C   LEU A 251      -7.961   2.683  33.420  1.00  0.62           C  
ATOM   3731  O   LEU A 251      -7.860   1.454  33.416  1.00  0.62           O  
ATOM   3732  CB  LEU A 251      -6.533   3.561  31.522  1.00  0.62           C  
ATOM   3733  CG  LEU A 251      -7.678   4.042  30.635  1.00  0.62           C  
ATOM   3734  CD1 LEU A 251      -7.133   4.743  29.420  1.00  0.62           C  
ATOM   3735  CD2 LEU A 251      -8.462   2.843  30.182  1.00  0.62           C  
ATOM   3736  H   LEU A 251      -5.316   2.147  33.687  1.00  0.62           H  
ATOM   3737  HA  LEU A 251      -6.996   4.579  33.345  1.00  0.62           H  
ATOM   3738 1HB  LEU A 251      -5.672   4.195  31.316  1.00  0.62           H  
ATOM   3739 2HB  LEU A 251      -6.286   2.542  31.219  1.00  0.62           H  
ATOM   3740  HG  LEU A 251      -8.311   4.733  31.195  1.00  0.62           H  
ATOM   3741 1HD1 LEU A 251      -7.949   5.073  28.789  1.00  0.62           H  
ATOM   3742 2HD1 LEU A 251      -6.545   5.596  29.721  1.00  0.62           H  
ATOM   3743 3HD1 LEU A 251      -6.523   4.064  28.888  1.00  0.62           H  
ATOM   3744 1HD2 LEU A 251      -9.279   3.168  29.546  1.00  0.62           H  
ATOM   3745 2HD2 LEU A 251      -7.819   2.170  29.624  1.00  0.62           H  
ATOM   3746 3HD2 LEU A 251      -8.846   2.328  31.054  1.00  0.62           H  
ATOM   3747  N   HIS A 252      -9.077   3.302  33.763  1.00  0.61           N  
ATOM   3748  CA  HIS A 252     -10.217   2.484  34.136  1.00  0.61           C  
ATOM   3749  C   HIS A 252     -11.546   3.135  33.878  1.00  0.61           C  
ATOM   3750  O   HIS A 252     -11.658   4.353  33.719  1.00  0.61           O  
ATOM   3751  CB  HIS A 252     -10.142   2.068  35.623  1.00  0.61           C  
ATOM   3752  CG  HIS A 252     -10.305   3.145  36.630  1.00  0.61           C  
ATOM   3753  ND1 HIS A 252     -11.542   3.499  37.134  1.00  0.61           N  
ATOM   3754  CD2 HIS A 252      -9.399   3.940  37.249  1.00  0.61           C  
ATOM   3755  CE1 HIS A 252     -11.393   4.467  38.023  1.00  0.61           C  
ATOM   3756  NE2 HIS A 252     -10.100   4.757  38.113  1.00  0.61           N  
ATOM   3757  H   HIS A 252      -9.106   4.323  33.764  1.00  0.61           H  
ATOM   3758  HA  HIS A 252     -10.200   1.577  33.539  1.00  0.61           H  
ATOM   3759 1HB  HIS A 252     -10.928   1.342  35.825  1.00  0.61           H  
ATOM   3760 2HB  HIS A 252      -9.202   1.565  35.807  1.00  0.61           H  
ATOM   3761  HD1 HIS A 252     -12.438   3.056  36.883  1.00  0.61           H  
ATOM   3762  HD2 HIS A 252      -8.310   4.019  37.177  1.00  0.61           H  
ATOM   3763  HE1 HIS A 252     -12.259   4.888  38.533  1.00  0.61           H  
ATOM   3764  N   ALA A 253     -12.569   2.306  33.834  1.00  0.62           N  
ATOM   3765  CA  ALA A 253     -13.913   2.845  33.722  1.00  0.62           C  
ATOM   3766  C   ALA A 253     -14.530   3.029  35.098  1.00  0.62           C  
ATOM   3767  O   ALA A 253     -14.133   2.378  36.070  1.00  0.62           O  
ATOM   3768  CB  ALA A 253     -14.831   1.976  32.895  1.00  0.62           C  
ATOM   3769  H   ALA A 253     -12.384   1.303  33.934  1.00  0.62           H  
ATOM   3770  HA  ALA A 253     -13.837   3.810  33.250  1.00  0.62           H  
ATOM   3771 1HB  ALA A 253     -15.811   2.439  32.851  1.00  0.62           H  
ATOM   3772 2HB  ALA A 253     -14.476   1.845  31.902  1.00  0.62           H  
ATOM   3773 3HB  ALA A 253     -14.901   1.045  33.364  1.00  0.62           H  
ATOM   3774  N   SER A 254     -15.519   3.907  35.164  1.00  0.64           N  
ATOM   3775  CA  SER A 254     -16.336   4.068  36.363  1.00  0.64           C  
ATOM   3776  C   SER A 254     -17.724   4.553  35.981  1.00  0.64           C  
ATOM   3777  O   SER A 254     -17.941   5.040  34.864  1.00  0.64           O  
ATOM   3778  CB  SER A 254     -15.702   5.031  37.366  1.00  0.64           C  
ATOM   3779  OG  SER A 254     -15.675   6.363  36.899  1.00  0.64           O  
ATOM   3780  H   SER A 254     -15.696   4.480  34.339  1.00  0.64           H  
ATOM   3781  HA  SER A 254     -16.438   3.095  36.846  1.00  0.64           H  
ATOM   3782 1HB  SER A 254     -16.250   4.992  38.306  1.00  0.64           H  
ATOM   3783 2HB  SER A 254     -14.685   4.703  37.569  1.00  0.64           H  
ATOM   3784  HG  SER A 254     -16.589   6.750  37.061  1.00  0.64           H  
ATOM   3785  N   ASP A 255     -18.666   4.429  36.919  1.00  0.69           N  
ATOM   3786  CA  ASP A 255     -20.036   4.910  36.731  1.00  0.69           C  
ATOM   3787  C   ASP A 255     -20.726   4.260  35.519  1.00  0.69           C  
ATOM   3788  O   ASP A 255     -21.410   4.925  34.742  1.00  0.69           O  
ATOM   3789  CB  ASP A 255     -19.969   6.426  36.569  1.00  0.69           C  
ATOM   3790  CG  ASP A 255     -19.249   7.035  37.770  1.00  0.69           C  
ATOM   3791  OD1 ASP A 255     -19.670   6.811  38.875  1.00  0.69           O  
ATOM   3792  OD2 ASP A 255     -18.204   7.623  37.563  1.00  0.69           O  
ATOM   3793  H   ASP A 255     -18.417   4.005  37.802  1.00  0.69           H  
ATOM   3794  HA  ASP A 255     -20.614   4.668  37.625  1.00  0.69           H  
ATOM   3795 1HB  ASP A 255     -19.470   6.714  35.650  1.00  0.69           H  
ATOM   3796 2HB  ASP A 255     -20.980   6.829  36.528  1.00  0.69           H  
ATOM   3797  N   LEU A 256     -20.524   2.949  35.376  1.00  0.75           N  
ATOM   3798  CA  LEU A 256     -21.096   2.147  34.296  1.00  0.75           C  
ATOM   3799  C   LEU A 256     -22.603   1.905  34.411  1.00  0.75           C  
ATOM   3800  O   LEU A 256     -23.092   1.438  35.443  1.00  0.75           O  
ATOM   3801  CB  LEU A 256     -20.360   0.791  34.212  1.00  0.75           C  
ATOM   3802  CG  LEU A 256     -20.849  -0.174  33.109  1.00  0.75           C  
ATOM   3803  CD1 LEU A 256     -20.610   0.434  31.787  1.00  0.75           C  
ATOM   3804  CD2 LEU A 256     -20.087  -1.507  33.190  1.00  0.75           C  
ATOM   3805  H   LEU A 256     -19.946   2.485  36.058  1.00  0.75           H  
ATOM   3806  HA  LEU A 256     -20.919   2.681  33.367  1.00  0.75           H  
ATOM   3807 1HB  LEU A 256     -19.302   0.984  34.035  1.00  0.75           H  
ATOM   3808 2HB  LEU A 256     -20.463   0.281  35.168  1.00  0.75           H  
ATOM   3809  HG  LEU A 256     -21.920  -0.350  33.226  1.00  0.75           H  
ATOM   3810 1HD1 LEU A 256     -20.965  -0.247  31.053  1.00  0.75           H  
ATOM   3811 2HD1 LEU A 256     -21.146   1.356  31.708  1.00  0.75           H  
ATOM   3812 3HD1 LEU A 256     -19.548   0.614  31.649  1.00  0.75           H  
ATOM   3813 1HD2 LEU A 256     -20.439  -2.175  32.403  1.00  0.75           H  
ATOM   3814 2HD2 LEU A 256     -19.029  -1.323  33.052  1.00  0.75           H  
ATOM   3815 3HD2 LEU A 256     -20.255  -1.969  34.161  1.00  0.75           H  
ATOM   3816  N   SER A 257     -23.322   2.198  33.322  1.00  0.82           N  
ATOM   3817  CA  SER A 257     -24.767   1.975  33.227  1.00  0.82           C  
ATOM   3818  C   SER A 257     -25.178   1.661  31.788  1.00  0.82           C  
ATOM   3819  O   SER A 257     -24.469   2.027  30.858  1.00  0.82           O  
ATOM   3820  CB  SER A 257     -25.504   3.208  33.715  1.00  0.82           C  
ATOM   3821  OG  SER A 257     -25.243   4.317  32.891  1.00  0.82           O  
ATOM   3822  H   SER A 257     -22.825   2.617  32.535  1.00  0.82           H  
ATOM   3823  HA  SER A 257     -25.030   1.124  33.857  1.00  0.82           H  
ATOM   3824 1HB  SER A 257     -26.575   3.006  33.726  1.00  0.82           H  
ATOM   3825 2HB  SER A 257     -25.201   3.431  34.738  1.00  0.82           H  
ATOM   3826  HG  SER A 257     -24.311   4.538  33.022  1.00  0.82           H  
ATOM   3827  N   ASN A 258     -26.334   1.014  31.592  1.00  0.90           N  
ATOM   3828  CA  ASN A 258     -26.811   0.721  30.230  1.00  0.90           C  
ATOM   3829  C   ASN A 258     -27.960   1.624  29.783  1.00  0.90           C  
ATOM   3830  O   ASN A 258     -28.819   1.993  30.588  1.00  0.90           O  
ATOM   3831  CB  ASN A 258     -27.238  -0.727  30.108  1.00  0.90           C  
ATOM   3832  CG  ASN A 258     -26.116  -1.716  30.281  1.00  0.90           C  
ATOM   3833  OD1 ASN A 258     -24.998  -1.525  29.803  1.00  0.90           O  
ATOM   3834  ND2 ASN A 258     -26.408  -2.788  30.973  1.00  0.90           N  
ATOM   3835  H   ASN A 258     -26.887   0.728  32.388  1.00  0.90           H  
ATOM   3836  HA  ASN A 258     -25.999   0.897  29.531  1.00  0.90           H  
ATOM   3837 1HB  ASN A 258     -28.013  -0.941  30.843  1.00  0.90           H  
ATOM   3838 2HB  ASN A 258     -27.678  -0.870  29.127  1.00  0.90           H  
ATOM   3839 1HD2 ASN A 258     -25.713  -3.490  31.129  1.00  0.90           H  
ATOM   3840 2HD2 ASN A 258     -27.328  -2.904  31.348  1.00  0.90           H  
ATOM   3841  N   ASP A 259     -27.998   1.936  28.484  1.00  0.96           N  
ATOM   3842  CA  ASP A 259     -29.100   2.706  27.910  1.00  0.96           C  
ATOM   3843  C   ASP A 259     -30.244   1.783  27.486  1.00  0.96           C  
ATOM   3844  O   ASP A 259     -30.217   0.580  27.744  1.00  0.96           O  
ATOM   3845  CB  ASP A 259     -28.677   3.554  26.696  1.00  0.96           C  
ATOM   3846  CG  ASP A 259     -28.342   2.776  25.409  1.00  0.96           C  
ATOM   3847  OD1 ASP A 259     -28.573   1.570  25.337  1.00  0.96           O  
ATOM   3848  OD2 ASP A 259     -27.935   3.425  24.463  1.00  0.96           O  
ATOM   3849  H   ASP A 259     -27.228   1.637  27.886  1.00  0.96           H  
ATOM   3850  HA  ASP A 259     -29.480   3.384  28.675  1.00  0.96           H  
ATOM   3851 1HB  ASP A 259     -29.443   4.290  26.474  1.00  0.96           H  
ATOM   3852 2HB  ASP A 259     -27.778   4.117  26.970  1.00  0.96           H  
ATOM   3853  N   ALA A 260     -31.229   2.345  26.781  1.00  1.00           N  
ATOM   3854  CA  ALA A 260     -32.423   1.632  26.317  1.00  1.00           C  
ATOM   3855  C   ALA A 260     -32.129   0.435  25.394  1.00  1.00           C  
ATOM   3856  O   ALA A 260     -32.982  -0.455  25.265  1.00  1.00           O  
ATOM   3857  CB  ALA A 260     -33.332   2.597  25.583  1.00  1.00           C  
ATOM   3858  H   ALA A 260     -31.171   3.331  26.585  1.00  1.00           H  
ATOM   3859  HA  ALA A 260     -32.940   1.252  27.198  1.00  1.00           H  
ATOM   3860 1HB  ALA A 260     -34.240   2.080  25.278  1.00  1.00           H  
ATOM   3861 2HB  ALA A 260     -33.589   3.428  26.239  1.00  1.00           H  
ATOM   3862 3HB  ALA A 260     -32.815   2.976  24.701  1.00  1.00           H  
ATOM   3863  N   ARG A 261     -30.982   0.460  24.691  1.00  0.99           N  
ATOM   3864  CA  ARG A 261     -30.562  -0.580  23.754  1.00  0.99           C  
ATOM   3865  C   ARG A 261     -29.806  -1.682  24.481  1.00  0.99           C  
ATOM   3866  O   ARG A 261     -29.474  -2.709  23.893  1.00  0.99           O  
ATOM   3867  CB  ARG A 261     -29.631  -0.019  22.694  1.00  0.99           C  
ATOM   3868  CG  ARG A 261     -30.207   1.015  21.768  1.00  0.99           C  
ATOM   3869  CD  ARG A 261     -29.133   1.587  20.891  1.00  0.99           C  
ATOM   3870  NE  ARG A 261     -28.147   2.352  21.666  1.00  0.99           N  
ATOM   3871  CZ  ARG A 261     -26.991   2.844  21.205  1.00  0.99           C  
ATOM   3872  NH1 ARG A 261     -26.614   2.676  19.952  1.00  0.99           N  
ATOM   3873  NH2 ARG A 261     -26.255   3.506  22.058  1.00  0.99           N  
ATOM   3874  H   ARG A 261     -30.298   1.196  24.869  1.00  0.99           H  
ATOM   3875  HA  ARG A 261     -31.439  -0.998  23.272  1.00  0.99           H  
ATOM   3876 1HB  ARG A 261     -28.774   0.438  23.184  1.00  0.99           H  
ATOM   3877 2HB  ARG A 261     -29.251  -0.836  22.081  1.00  0.99           H  
ATOM   3878 1HG  ARG A 261     -30.975   0.566  21.141  1.00  0.99           H  
ATOM   3879 2HG  ARG A 261     -30.638   1.826  22.359  1.00  0.99           H  
ATOM   3880 1HD  ARG A 261     -28.608   0.776  20.387  1.00  0.99           H  
ATOM   3881 2HD  ARG A 261     -29.575   2.250  20.151  1.00  0.99           H  
ATOM   3882  HE  ARG A 261     -28.329   2.546  22.667  1.00  0.99           H  
ATOM   3883 1HH1 ARG A 261     -27.200   2.163  19.312  1.00  0.99           H  
ATOM   3884 2HH1 ARG A 261     -25.724   3.071  19.630  1.00  0.99           H  
ATOM   3885 1HH2 ARG A 261     -26.631   3.599  23.018  1.00  0.99           H  
ATOM   3886 2HH2 ARG A 261     -25.373   3.915  21.786  1.00  0.99           H  
ATOM   3887  N   GLY A 262     -29.485  -1.434  25.755  1.00  0.94           N  
ATOM   3888  CA  GLY A 262     -28.648  -2.315  26.548  1.00  0.94           C  
ATOM   3889  C   GLY A 262     -27.172  -1.969  26.347  1.00  0.94           C  
ATOM   3890  O   GLY A 262     -26.283  -2.723  26.757  1.00  0.94           O  
ATOM   3891  H   GLY A 262     -29.816  -0.584  26.213  1.00  0.94           H  
ATOM   3892 1HA  GLY A 262     -28.916  -2.213  27.598  1.00  0.94           H  
ATOM   3893 2HA  GLY A 262     -28.828  -3.346  26.270  1.00  0.94           H  
ATOM   3894  N   CYS A 263     -26.901  -0.845  25.668  1.00  0.87           N  
ATOM   3895  CA  CYS A 263     -25.527  -0.453  25.396  1.00  0.87           C  
ATOM   3896  C   CYS A 263     -24.957   0.355  26.563  1.00  0.87           C  
ATOM   3897  O   CYS A 263     -25.599   1.290  27.042  1.00  0.87           O  
ATOM   3898  CB  CYS A 263     -25.419   0.359  24.114  1.00  0.87           C  
ATOM   3899  SG  CYS A 263     -25.834  -0.557  22.605  1.00  0.87           S  
ATOM   3900  H   CYS A 263     -27.656  -0.212  25.375  1.00  0.87           H  
ATOM   3901  HA  CYS A 263     -24.971  -1.363  25.232  1.00  0.87           H  
ATOM   3902 1HB  CYS A 263     -26.077   1.229  24.175  1.00  0.87           H  
ATOM   3903 2HB  CYS A 263     -24.408   0.714  24.014  1.00  0.87           H  
ATOM   3904  HG  CYS A 263     -24.768  -1.355  22.636  1.00  0.87           H  
ATOM   3905  N   PRO A 264     -23.772   0.017  27.071  1.00  0.79           N  
ATOM   3906  CA  PRO A 264     -23.144   0.660  28.188  1.00  0.79           C  
ATOM   3907  C   PRO A 264     -22.615   2.041  27.896  1.00  0.79           C  
ATOM   3908  O   PRO A 264     -22.066   2.296  26.814  1.00  0.79           O  
ATOM   3909  CB  PRO A 264     -21.989  -0.274  28.479  1.00  0.79           C  
ATOM   3910  CG  PRO A 264     -21.675  -0.906  27.169  1.00  0.79           C  
ATOM   3911  CD  PRO A 264     -22.987  -1.026  26.472  1.00  0.79           C  
ATOM   3912  HA  PRO A 264     -23.834   0.673  29.029  1.00  0.79           H  
ATOM   3913 1HB  PRO A 264     -21.153   0.310  28.868  1.00  0.79           H  
ATOM   3914 2HB  PRO A 264     -22.285  -1.002  29.252  1.00  0.79           H  
ATOM   3915 1HG  PRO A 264     -20.973  -0.278  26.623  1.00  0.79           H  
ATOM   3916 2HG  PRO A 264     -21.187  -1.882  27.310  1.00  0.79           H  
ATOM   3917 1HD  PRO A 264     -22.840  -0.788  25.440  1.00  0.79           H  
ATOM   3918 2HD  PRO A 264     -23.428  -2.016  26.647  1.00  0.79           H  
ATOM   3919  N   GLY A 265     -22.652   2.856  28.930  1.00  0.72           N  
ATOM   3920  CA  GLY A 265     -22.036   4.155  28.950  1.00  0.72           C  
ATOM   3921  C   GLY A 265     -21.255   4.236  30.245  1.00  0.72           C  
ATOM   3922  O   GLY A 265     -21.631   3.646  31.259  1.00  0.72           O  
ATOM   3923  H   GLY A 265     -23.170   2.557  29.747  1.00  0.72           H  
ATOM   3924 1HA  GLY A 265     -21.368   4.251  28.103  1.00  0.72           H  
ATOM   3925 2HA  GLY A 265     -22.787   4.942  28.893  1.00  0.72           H  
ATOM   3926  N   PHE A 266     -20.152   4.948  30.206  1.00  0.66           N  
ATOM   3927  CA  PHE A 266     -19.253   5.023  31.350  1.00  0.66           C  
ATOM   3928  C   PHE A 266     -18.308   6.178  31.258  1.00  0.66           C  
ATOM   3929  O   PHE A 266     -18.242   6.845  30.232  1.00  0.66           O  
ATOM   3930  CB  PHE A 266     -18.472   3.714  31.447  1.00  0.66           C  
ATOM   3931  CG  PHE A 266     -17.713   3.342  30.192  1.00  0.66           C  
ATOM   3932  CD1 PHE A 266     -16.372   3.662  29.990  1.00  0.66           C  
ATOM   3933  CD2 PHE A 266     -18.378   2.662  29.185  1.00  0.66           C  
ATOM   3934  CE1 PHE A 266     -15.739   3.288  28.808  1.00  0.66           C  
ATOM   3935  CE2 PHE A 266     -17.754   2.315  28.034  1.00  0.66           C  
ATOM   3936  CZ  PHE A 266     -16.435   2.623  27.837  1.00  0.66           C  
ATOM   3937  H   PHE A 266     -19.918   5.421  29.333  1.00  0.66           H  
ATOM   3938  HA  PHE A 266     -19.850   5.143  32.258  1.00  0.66           H  
ATOM   3939 1HB  PHE A 266     -17.759   3.790  32.268  1.00  0.66           H  
ATOM   3940 2HB  PHE A 266     -19.140   2.914  31.689  1.00  0.66           H  
ATOM   3941  HD1 PHE A 266     -15.821   4.198  30.769  1.00  0.66           H  
ATOM   3942  HD2 PHE A 266     -19.423   2.395  29.320  1.00  0.66           H  
ATOM   3943  HE1 PHE A 266     -14.702   3.520  28.648  1.00  0.66           H  
ATOM   3944  HE2 PHE A 266     -18.307   1.784  27.286  1.00  0.66           H  
ATOM   3945  HZ  PHE A 266     -15.950   2.340  26.918  1.00  0.66           H  
ATOM   3946  N   THR A 267     -17.565   6.426  32.316  1.00  0.63           N  
ATOM   3947  CA  THR A 267     -16.534   7.428  32.202  1.00  0.63           C  
ATOM   3948  C   THR A 267     -15.195   6.731  32.200  1.00  0.63           C  
ATOM   3949  O   THR A 267     -15.031   5.705  32.856  1.00  0.63           O  
ATOM   3950  CB  THR A 267     -16.623   8.443  33.351  1.00  0.63           C  
ATOM   3951  OG1 THR A 267     -16.445   7.768  34.591  1.00  0.63           O  
ATOM   3952  CG2 THR A 267     -17.972   9.128  33.331  1.00  0.63           C  
ATOM   3953  H   THR A 267     -17.687   5.901  33.184  1.00  0.63           H  
ATOM   3954  HA  THR A 267     -16.632   7.945  31.262  1.00  0.63           H  
ATOM   3955  HB  THR A 267     -15.833   9.185  33.235  1.00  0.63           H  
ATOM   3956  HG1 THR A 267     -17.172   7.131  34.725  1.00  0.63           H  
ATOM   3957 1HG2 THR A 267     -18.023   9.844  34.149  1.00  0.63           H  
ATOM   3958 2HG2 THR A 267     -18.102   9.645  32.386  1.00  0.63           H  
ATOM   3959 3HG2 THR A 267     -18.758   8.383  33.451  1.00  0.63           H  
ATOM   3960  N   ILE A 268     -14.231   7.304  31.492  1.00  0.62           N  
ATOM   3961  CA  ILE A 268     -12.875   6.790  31.479  1.00  0.62           C  
ATOM   3962  C   ILE A 268     -11.986   7.711  32.259  1.00  0.62           C  
ATOM   3963  O   ILE A 268     -11.982   8.919  32.036  1.00  0.62           O  
ATOM   3964  CB  ILE A 268     -12.269   6.612  30.068  1.00  0.62           C  
ATOM   3965  CG1 ILE A 268     -13.043   5.618  29.271  1.00  0.62           C  
ATOM   3966  CG2 ILE A 268     -10.797   6.163  30.173  1.00  0.62           C  
ATOM   3967  CD1 ILE A 268     -12.553   5.506  27.845  1.00  0.62           C  
ATOM   3968  H   ILE A 268     -14.458   8.130  30.954  1.00  0.62           H  
ATOM   3969  HA  ILE A 268     -12.862   5.818  31.969  1.00  0.62           H  
ATOM   3970  HB  ILE A 268     -12.321   7.562  29.537  1.00  0.62           H  
ATOM   3971 1HG1 ILE A 268     -12.971   4.658  29.754  1.00  0.62           H  
ATOM   3972 2HG1 ILE A 268     -14.094   5.918  29.253  1.00  0.62           H  
ATOM   3973 1HG2 ILE A 268     -10.376   6.051  29.177  1.00  0.62           H  
ATOM   3974 2HG2 ILE A 268     -10.217   6.903  30.720  1.00  0.62           H  
ATOM   3975 3HG2 ILE A 268     -10.750   5.207  30.699  1.00  0.62           H  
ATOM   3976 1HD1 ILE A 268     -13.146   4.768  27.308  1.00  0.62           H  
ATOM   3977 2HD1 ILE A 268     -12.637   6.475  27.349  1.00  0.62           H  
ATOM   3978 3HD1 ILE A 268     -11.515   5.194  27.853  1.00  0.62           H  
ATOM   3979  N   ASN A 269     -11.263   7.120  33.190  1.00  0.62           N  
ATOM   3980  CA  ASN A 269     -10.342   7.791  34.078  1.00  0.62           C  
ATOM   3981  C   ASN A 269      -8.928   7.415  33.669  1.00  0.62           C  
ATOM   3982  O   ASN A 269      -8.599   6.230  33.616  1.00  0.62           O  
ATOM   3983  CB  ASN A 269     -10.620   7.343  35.495  1.00  0.62           C  
ATOM   3984  CG  ASN A 269     -11.998   7.716  35.995  1.00  0.62           C  
ATOM   3985  OD1 ASN A 269     -12.254   8.833  36.461  1.00  0.62           O  
ATOM   3986  ND2 ASN A 269     -12.895   6.776  35.875  1.00  0.62           N  
ATOM   3987  H   ASN A 269     -11.370   6.114  33.302  1.00  0.62           H  
ATOM   3988  HA  ASN A 269     -10.449   8.868  33.970  1.00  0.62           H  
ATOM   3989 1HB  ASN A 269     -10.525   6.258  35.542  1.00  0.62           H  
ATOM   3990 2HB  ASN A 269      -9.874   7.765  36.164  1.00  0.62           H  
ATOM   3991 1HD2 ASN A 269     -13.851   6.904  36.190  1.00  0.62           H  
ATOM   3992 2HD2 ASN A 269     -12.639   5.898  35.452  1.00  0.62           H  
ATOM   3993  N   SER A 270      -8.101   8.404  33.344  1.00  0.63           N  
ATOM   3994  CA  SER A 270      -6.751   8.126  32.856  1.00  0.63           C  
ATOM   3995  C   SER A 270      -5.828   9.288  33.243  1.00  0.63           C  
ATOM   3996  O   SER A 270      -6.313  10.323  33.695  1.00  0.63           O  
ATOM   3997  CB  SER A 270      -6.790   8.041  31.339  1.00  0.63           C  
ATOM   3998  OG  SER A 270      -6.939   9.319  30.801  1.00  0.63           O  
ATOM   3999  H   SER A 270      -8.437   9.370  33.362  1.00  0.63           H  
ATOM   4000  HA  SER A 270      -6.406   7.193  33.301  1.00  0.63           H  
ATOM   4001 1HB  SER A 270      -5.932   7.560  30.928  1.00  0.63           H  
ATOM   4002 2HB  SER A 270      -7.650   7.437  31.056  1.00  0.63           H  
ATOM   4003  HG  SER A 270      -7.679   9.724  31.301  1.00  0.63           H  
ATOM   4004  N   PRO A 271      -4.495   9.184  33.066  1.00  0.63           N  
ATOM   4005  CA  PRO A 271      -3.532  10.254  33.277  1.00  0.63           C  
ATOM   4006  C   PRO A 271      -3.843  11.489  32.416  1.00  0.63           C  
ATOM   4007  O   PRO A 271      -3.276  12.557  32.644  1.00  0.63           O  
ATOM   4008  CB  PRO A 271      -2.200   9.603  32.871  1.00  0.63           C  
ATOM   4009  CG  PRO A 271      -2.420   8.118  33.075  1.00  0.63           C  
ATOM   4010  CD  PRO A 271      -3.856   7.893  32.683  1.00  0.63           C  
ATOM   4011  HA  PRO A 271      -3.521  10.522  34.344  1.00  0.63           H  
ATOM   4012 1HB  PRO A 271      -1.963   9.862  31.827  1.00  0.63           H  
ATOM   4013 2HB  PRO A 271      -1.385  10.002  33.492  1.00  0.63           H  
ATOM   4014 1HG  PRO A 271      -1.713   7.538  32.461  1.00  0.63           H  
ATOM   4015 2HG  PRO A 271      -2.223   7.843  34.124  1.00  0.63           H  
ATOM   4016 1HD  PRO A 271      -3.886   7.732  31.603  1.00  0.63           H  
ATOM   4017 2HD  PRO A 271      -4.242   7.057  33.242  1.00  0.63           H  
ATOM   4018  N   LEU A 272      -4.694  11.339  31.388  1.00  0.64           N  
ATOM   4019  CA  LEU A 272      -5.035  12.434  30.505  1.00  0.64           C  
ATOM   4020  C   LEU A 272      -6.300  13.182  30.971  1.00  0.64           C  
ATOM   4021  O   LEU A 272      -6.726  14.139  30.318  1.00  0.64           O  
ATOM   4022  CB  LEU A 272      -5.297  11.875  29.112  1.00  0.64           C  
ATOM   4023  CG  LEU A 272      -4.156  11.117  28.441  1.00  0.64           C  
ATOM   4024  CD1 LEU A 272      -4.661  10.573  27.107  1.00  0.64           C  
ATOM   4025  CD2 LEU A 272      -2.968  12.029  28.253  1.00  0.64           C  
ATOM   4026  H   LEU A 272      -5.190  10.467  31.213  1.00  0.64           H  
ATOM   4027  HA  LEU A 272      -4.202  13.134  30.478  1.00  0.64           H  
ATOM   4028 1HB  LEU A 272      -6.134  11.187  29.183  1.00  0.64           H  
ATOM   4029 2HB  LEU A 272      -5.583  12.695  28.460  1.00  0.64           H  
ATOM   4030  HG  LEU A 272      -3.866  10.267  29.064  1.00  0.64           H  
ATOM   4031 1HD1 LEU A 272      -3.872  10.010  26.607  1.00  0.64           H  
ATOM   4032 2HD1 LEU A 272      -5.518   9.925  27.277  1.00  0.64           H  
ATOM   4033 3HD1 LEU A 272      -4.958  11.390  26.483  1.00  0.64           H  
ATOM   4034 1HD2 LEU A 272      -2.159  11.477  27.770  1.00  0.64           H  
ATOM   4035 2HD2 LEU A 272      -3.254  12.875  27.626  1.00  0.64           H  
ATOM   4036 3HD2 LEU A 272      -2.632  12.394  29.227  1.00  0.64           H  
ATOM   4037  N   GLY A 273      -6.912  12.739  32.079  1.00  0.64           N  
ATOM   4038  CA  GLY A 273      -8.150  13.351  32.568  1.00  0.64           C  
ATOM   4039  C   GLY A 273      -9.314  12.356  32.607  1.00  0.64           C  
ATOM   4040  O   GLY A 273      -9.111  11.136  32.560  1.00  0.64           O  
ATOM   4041  H   GLY A 273      -6.521  11.955  32.599  1.00  0.64           H  
ATOM   4042 1HA  GLY A 273      -7.980  13.747  33.569  1.00  0.64           H  
ATOM   4043 2HA  GLY A 273      -8.417  14.194  31.934  1.00  0.64           H  
ATOM   4044  N   VAL A 274     -10.537  12.877  32.779  1.00  0.63           N  
ATOM   4045  CA  VAL A 274     -11.720  12.019  32.896  1.00  0.63           C  
ATOM   4046  C   VAL A 274     -12.788  12.399  31.867  1.00  0.63           C  
ATOM   4047  O   VAL A 274     -13.080  13.585  31.694  1.00  0.63           O  
ATOM   4048  CB  VAL A 274     -12.331  12.090  34.307  1.00  0.63           C  
ATOM   4049  CG1 VAL A 274     -13.581  11.174  34.386  1.00  0.63           C  
ATOM   4050  CG2 VAL A 274     -11.284  11.688  35.334  1.00  0.63           C  
ATOM   4051  H   VAL A 274     -10.650  13.880  32.815  1.00  0.63           H  
ATOM   4052  HA  VAL A 274     -11.407  11.004  32.719  1.00  0.63           H  
ATOM   4053  HB  VAL A 274     -12.662  13.107  34.507  1.00  0.63           H  
ATOM   4054 1HG1 VAL A 274     -14.013  11.232  35.383  1.00  0.63           H  
ATOM   4055 2HG1 VAL A 274     -14.323  11.489  33.661  1.00  0.63           H  
ATOM   4056 3HG1 VAL A 274     -13.288  10.140  34.180  1.00  0.63           H  
ATOM   4057 1HG2 VAL A 274     -11.717  11.742  36.332  1.00  0.63           H  
ATOM   4058 2HG2 VAL A 274     -10.958  10.683  35.142  1.00  0.63           H  
ATOM   4059 3HG2 VAL A 274     -10.431  12.357  35.276  1.00  0.63           H  
ATOM   4060  N   ALA A 275     -13.370  11.411  31.174  1.00  0.63           N  
ATOM   4061  CA  ALA A 275     -14.400  11.751  30.183  1.00  0.63           C  
ATOM   4062  C   ALA A 275     -15.455  10.667  29.944  1.00  0.63           C  
ATOM   4063  O   ALA A 275     -15.185   9.476  30.060  1.00  0.63           O  
ATOM   4064  CB  ALA A 275     -13.724  12.057  28.880  1.00  0.63           C  
ATOM   4065  H   ALA A 275     -13.067  10.451  31.347  1.00  0.63           H  
ATOM   4066  HA  ALA A 275     -14.916  12.642  30.541  1.00  0.63           H  
ATOM   4067 1HB  ALA A 275     -14.478  12.368  28.165  1.00  0.63           H  
ATOM   4068 2HB  ALA A 275     -13.001  12.860  29.015  1.00  0.63           H  
ATOM   4069 3HB  ALA A 275     -13.220  11.166  28.534  1.00  0.63           H  
ATOM   4070  N   GLN A 276     -16.670  11.091  29.573  1.00  0.63           N  
ATOM   4071  CA  GLN A 276     -17.774  10.158  29.292  1.00  0.63           C  
ATOM   4072  C   GLN A 276     -17.768   9.539  27.891  1.00  0.63           C  
ATOM   4073  O   GLN A 276     -17.593  10.235  26.895  1.00  0.63           O  
ATOM   4074  CB  GLN A 276     -19.128  10.821  29.552  1.00  0.63           C  
ATOM   4075  CG  GLN A 276     -20.299   9.861  29.398  1.00  0.63           C  
ATOM   4076  CD  GLN A 276     -21.613  10.464  29.795  1.00  0.63           C  
ATOM   4077  OE1 GLN A 276     -21.674  11.576  30.329  1.00  0.63           O  
ATOM   4078  NE2 GLN A 276     -22.695   9.735  29.537  1.00  0.63           N  
ATOM   4079  H   GLN A 276     -16.841  12.084  29.490  1.00  0.63           H  
ATOM   4080  HA  GLN A 276     -17.698   9.337  29.989  1.00  0.63           H  
ATOM   4081 1HB  GLN A 276     -19.151  11.229  30.561  1.00  0.63           H  
ATOM   4082 2HB  GLN A 276     -19.272  11.646  28.857  1.00  0.63           H  
ATOM   4083 1HG  GLN A 276     -20.376   9.563  28.353  1.00  0.63           H  
ATOM   4084 2HG  GLN A 276     -20.117   8.981  30.020  1.00  0.63           H  
ATOM   4085 1HE2 GLN A 276     -23.604  10.082  29.778  1.00  0.63           H  
ATOM   4086 2HE2 GLN A 276     -22.599   8.839  29.100  1.00  0.63           H  
ATOM   4087  N   VAL A 277     -18.002   8.224  27.858  1.00  0.64           N  
ATOM   4088  CA  VAL A 277     -18.093   7.369  26.673  1.00  0.64           C  
ATOM   4089  C   VAL A 277     -19.402   6.590  26.569  1.00  0.64           C  
ATOM   4090  O   VAL A 277     -19.877   6.010  27.544  1.00  0.64           O  
ATOM   4091  CB  VAL A 277     -16.965   6.322  26.686  1.00  0.64           C  
ATOM   4092  CG1 VAL A 277     -17.102   5.355  25.493  1.00  0.64           C  
ATOM   4093  CG2 VAL A 277     -15.675   6.998  26.616  1.00  0.64           C  
ATOM   4094  H   VAL A 277     -18.116   7.765  28.750  1.00  0.64           H  
ATOM   4095  HA  VAL A 277     -17.991   7.999  25.789  1.00  0.64           H  
ATOM   4096  HB  VAL A 277     -17.026   5.741  27.608  1.00  0.64           H  
ATOM   4097 1HG1 VAL A 277     -16.300   4.631  25.526  1.00  0.64           H  
ATOM   4098 2HG1 VAL A 277     -18.049   4.826  25.546  1.00  0.64           H  
ATOM   4099 3HG1 VAL A 277     -17.050   5.918  24.559  1.00  0.64           H  
ATOM   4100 1HG2 VAL A 277     -14.904   6.262  26.625  1.00  0.64           H  
ATOM   4101 2HG2 VAL A 277     -15.637   7.555  25.693  1.00  0.64           H  
ATOM   4102 3HG2 VAL A 277     -15.554   7.670  27.467  1.00  0.64           H  
ATOM   4103  N   GLN A 278     -19.998   6.581  25.383  1.00  0.67           N  
ATOM   4104  CA  GLN A 278     -21.190   5.771  25.117  1.00  0.67           C  
ATOM   4105  C   GLN A 278     -20.927   4.823  23.947  1.00  0.67           C  
ATOM   4106  O   GLN A 278     -20.670   5.263  22.829  1.00  0.67           O  
ATOM   4107  CB  GLN A 278     -22.412   6.635  24.830  1.00  0.67           C  
ATOM   4108  CG  GLN A 278     -23.658   5.831  24.441  1.00  0.67           C  
ATOM   4109  CD  GLN A 278     -24.227   4.975  25.581  1.00  0.67           C  
ATOM   4110  OE1 GLN A 278     -24.665   5.493  26.624  1.00  0.67           O  
ATOM   4111  NE2 GLN A 278     -24.224   3.665  25.378  1.00  0.67           N  
ATOM   4112  H   GLN A 278     -19.585   7.116  24.626  1.00  0.67           H  
ATOM   4113  HA  GLN A 278     -21.404   5.156  25.985  1.00  0.67           H  
ATOM   4114 1HB  GLN A 278     -22.652   7.229  25.711  1.00  0.67           H  
ATOM   4115 2HB  GLN A 278     -22.186   7.324  24.015  1.00  0.67           H  
ATOM   4116 1HG  GLN A 278     -24.436   6.519  24.115  1.00  0.67           H  
ATOM   4117 2HG  GLN A 278     -23.393   5.154  23.624  1.00  0.67           H  
ATOM   4118 1HE2 GLN A 278     -24.588   3.043  26.089  1.00  0.67           H  
ATOM   4119 2HE2 GLN A 278     -23.831   3.276  24.512  1.00  0.67           H  
ATOM   4120  N   LEU A 279     -20.964   3.523  24.203  1.00  0.70           N  
ATOM   4121  CA  LEU A 279     -20.670   2.562  23.144  1.00  0.70           C  
ATOM   4122  C   LEU A 279     -21.929   2.166  22.383  1.00  0.70           C  
ATOM   4123  O   LEU A 279     -23.046   2.315  22.881  1.00  0.70           O  
ATOM   4124  CB  LEU A 279     -19.986   1.311  23.709  1.00  0.70           C  
ATOM   4125  CG  LEU A 279     -18.654   1.536  24.413  1.00  0.70           C  
ATOM   4126  CD1 LEU A 279     -18.160   0.193  24.981  1.00  0.70           C  
ATOM   4127  CD2 LEU A 279     -17.634   2.131  23.428  1.00  0.70           C  
ATOM   4128  H   LEU A 279     -21.211   3.187  25.140  1.00  0.70           H  
ATOM   4129  HA  LEU A 279     -19.983   3.032  22.439  1.00  0.70           H  
ATOM   4130 1HB  LEU A 279     -20.665   0.845  24.426  1.00  0.70           H  
ATOM   4131 2HB  LEU A 279     -19.815   0.606  22.897  1.00  0.70           H  
ATOM   4132  HG  LEU A 279     -18.799   2.230  25.229  1.00  0.70           H  
ATOM   4133 1HD1 LEU A 279     -17.229   0.342  25.497  1.00  0.70           H  
ATOM   4134 2HD1 LEU A 279     -18.887  -0.208  25.676  1.00  0.70           H  
ATOM   4135 3HD1 LEU A 279     -18.013  -0.517  24.168  1.00  0.70           H  
ATOM   4136 1HD2 LEU A 279     -16.689   2.293  23.943  1.00  0.70           H  
ATOM   4137 2HD2 LEU A 279     -17.482   1.448  22.599  1.00  0.70           H  
ATOM   4138 3HD2 LEU A 279     -18.007   3.087  23.044  1.00  0.70           H  
ATOM   4139  N   ASN A 280     -21.741   1.668  21.155  1.00  0.75           N  
ATOM   4140  CA  ASN A 280     -22.842   1.151  20.328  1.00  0.75           C  
ATOM   4141  C   ASN A 280     -22.829  -0.377  20.318  1.00  0.75           C  
ATOM   4142  O   ASN A 280     -23.518  -1.022  19.528  1.00  0.75           O  
ATOM   4143  CB  ASN A 280     -22.717   1.642  18.897  1.00  0.75           C  
ATOM   4144  CG  ASN A 280     -22.899   3.118  18.728  1.00  0.75           C  
ATOM   4145  OD1 ASN A 280     -23.931   3.714  19.097  1.00  0.75           O  
ATOM   4146  ND2 ASN A 280     -21.891   3.730  18.149  1.00  0.75           N  
ATOM   4147  H   ASN A 280     -20.799   1.627  20.786  1.00  0.75           H  
ATOM   4148  HA  ASN A 280     -23.793   1.472  20.755  1.00  0.75           H  
ATOM   4149 1HB  ASN A 280     -21.727   1.377  18.524  1.00  0.75           H  
ATOM   4150 2HB  ASN A 280     -23.444   1.123  18.275  1.00  0.75           H  
ATOM   4151 1HD2 ASN A 280     -21.916   4.724  17.994  1.00  0.75           H  
ATOM   4152 2HD2 ASN A 280     -21.077   3.187  17.847  1.00  0.75           H  
ATOM   4153  N   LEU A 281     -22.026  -0.938  21.206  1.00  0.80           N  
ATOM   4154  CA  LEU A 281     -21.822  -2.371  21.333  1.00  0.80           C  
ATOM   4155  C   LEU A 281     -22.284  -2.765  22.713  1.00  0.80           C  
ATOM   4156  O   LEU A 281     -22.188  -1.962  23.625  1.00  0.80           O  
ATOM   4157  CB  LEU A 281     -20.340  -2.710  21.162  1.00  0.80           C  
ATOM   4158  CG  LEU A 281     -19.744  -2.467  19.775  1.00  0.80           C  
ATOM   4159  CD1 LEU A 281     -19.287  -0.993  19.644  1.00  0.80           C  
ATOM   4160  CD2 LEU A 281     -18.596  -3.414  19.562  1.00  0.80           C  
ATOM   4161  H   LEU A 281     -21.519  -0.330  21.827  1.00  0.80           H  
ATOM   4162  HA  LEU A 281     -22.417  -2.901  20.589  1.00  0.80           H  
ATOM   4163 1HB  LEU A 281     -19.760  -2.135  21.884  1.00  0.80           H  
ATOM   4164 2HB  LEU A 281     -20.212  -3.765  21.385  1.00  0.80           H  
ATOM   4165  HG  LEU A 281     -20.498  -2.654  19.028  1.00  0.80           H  
ATOM   4166 1HD1 LEU A 281     -18.883  -0.839  18.652  1.00  0.80           H  
ATOM   4167 2HD1 LEU A 281     -20.115  -0.332  19.787  1.00  0.80           H  
ATOM   4168 3HD1 LEU A 281     -18.522  -0.778  20.388  1.00  0.80           H  
ATOM   4169 1HD2 LEU A 281     -18.168  -3.259  18.573  1.00  0.80           H  
ATOM   4170 2HD2 LEU A 281     -17.846  -3.238  20.314  1.00  0.80           H  
ATOM   4171 3HD2 LEU A 281     -18.955  -4.442  19.646  1.00  0.80           H  
ATOM   4172  N   LEU A 282     -22.799  -3.969  22.879  1.00  0.85           N  
ATOM   4173  CA  LEU A 282     -23.323  -4.385  24.183  1.00  0.85           C  
ATOM   4174  C   LEU A 282     -22.311  -4.994  25.156  1.00  0.85           C  
ATOM   4175  O   LEU A 282     -21.364  -5.653  24.736  1.00  0.85           O  
ATOM   4176  CB  LEU A 282     -24.349  -5.470  23.971  1.00  0.85           C  
ATOM   4177  CG  LEU A 282     -25.496  -5.178  23.132  1.00  0.85           C  
ATOM   4178  CD1 LEU A 282     -26.267  -6.480  22.980  1.00  0.85           C  
ATOM   4179  CD2 LEU A 282     -26.291  -4.088  23.779  1.00  0.85           C  
ATOM   4180  H   LEU A 282     -22.858  -4.604  22.086  1.00  0.85           H  
ATOM   4181  HA  LEU A 282     -23.784  -3.520  24.656  1.00  0.85           H  
ATOM   4182 1HB  LEU A 282     -23.857  -6.338  23.577  1.00  0.85           H  
ATOM   4183 2HB  LEU A 282     -24.743  -5.718  24.940  1.00  0.85           H  
ATOM   4184  HG  LEU A 282     -25.173  -4.855  22.140  1.00  0.85           H  
ATOM   4185 1HD1 LEU A 282     -27.118  -6.357  22.376  1.00  0.85           H  
ATOM   4186 2HD1 LEU A 282     -25.616  -7.223  22.524  1.00  0.85           H  
ATOM   4187 3HD1 LEU A 282     -26.580  -6.822  23.950  1.00  0.85           H  
ATOM   4188 1HD2 LEU A 282     -27.162  -3.846  23.189  1.00  0.85           H  
ATOM   4189 2HD2 LEU A 282     -26.602  -4.412  24.769  1.00  0.85           H  
ATOM   4190 3HD2 LEU A 282     -25.669  -3.215  23.872  1.00  0.85           H  
ATOM   4191  N   GLY A 283     -22.568  -4.831  26.461  1.00  0.89           N  
ATOM   4192  CA  GLY A 283     -21.833  -5.555  27.502  1.00  0.89           C  
ATOM   4193  C   GLY A 283     -20.617  -4.940  28.172  1.00  0.89           C  
ATOM   4194  O   GLY A 283     -19.836  -4.206  27.570  1.00  0.89           O  
ATOM   4195  H   GLY A 283     -23.337  -4.234  26.735  1.00  0.89           H  
ATOM   4196 1HA  GLY A 283     -22.544  -5.838  28.279  1.00  0.89           H  
ATOM   4197 2HA  GLY A 283     -21.489  -6.482  27.058  1.00  0.89           H  
ATOM   4198  N   ALA A 284     -20.401  -5.384  29.419  1.00  0.90           N  
ATOM   4199  CA  ALA A 284     -19.261  -5.015  30.266  1.00  0.90           C  
ATOM   4200  C   ALA A 284     -17.947  -5.419  29.595  1.00  0.90           C  
ATOM   4201  O   ALA A 284     -16.885  -4.836  29.834  1.00  0.90           O  
ATOM   4202  CB  ALA A 284     -19.387  -5.692  31.618  1.00  0.90           C  
ATOM   4203  H   ALA A 284     -21.091  -6.004  29.819  1.00  0.90           H  
ATOM   4204  HA  ALA A 284     -19.264  -3.935  30.403  1.00  0.90           H  
ATOM   4205 1HB  ALA A 284     -18.551  -5.409  32.245  1.00  0.90           H  
ATOM   4206 2HB  ALA A 284     -20.318  -5.386  32.094  1.00  0.90           H  
ATOM   4207 3HB  ALA A 284     -19.385  -6.775  31.481  1.00  0.90           H  
ATOM   4208  N   HIS A 285     -18.031  -6.439  28.752  1.00  0.88           N  
ATOM   4209  CA  HIS A 285     -16.881  -6.953  28.039  1.00  0.88           C  
ATOM   4210  C   HIS A 285     -16.467  -5.950  26.959  1.00  0.88           C  
ATOM   4211  O   HIS A 285     -15.282  -5.813  26.660  1.00  0.88           O  
ATOM   4212  CB  HIS A 285     -17.223  -8.316  27.441  1.00  0.88           C  
ATOM   4213  CG  HIS A 285     -17.436  -9.366  28.502  1.00  0.88           C  
ATOM   4214  ND1 HIS A 285     -18.619  -9.473  29.217  1.00  0.88           N  
ATOM   4215  CD2 HIS A 285     -16.624 -10.343  28.973  1.00  0.88           C  
ATOM   4216  CE1 HIS A 285     -18.521 -10.471  30.080  1.00  0.88           C  
ATOM   4217  NE2 HIS A 285     -17.322 -11.014  29.953  1.00  0.88           N  
ATOM   4218  H   HIS A 285     -18.931  -6.870  28.602  1.00  0.88           H  
ATOM   4219  HA  HIS A 285     -16.044  -7.079  28.724  1.00  0.88           H  
ATOM   4220 1HB  HIS A 285     -18.130  -8.236  26.838  1.00  0.88           H  
ATOM   4221 2HB  HIS A 285     -16.416  -8.641  26.784  1.00  0.88           H  
ATOM   4222  HD2 HIS A 285     -15.608 -10.557  28.642  1.00  0.88           H  
ATOM   4223  HE1 HIS A 285     -19.298 -10.796  30.779  1.00  0.88           H  
ATOM   4224  HE2 HIS A 285     -16.974 -11.798  30.488  1.00  0.88           H  
ATOM   4225  N   ASN A 286     -17.436  -5.234  26.381  1.00  0.84           N  
ATOM   4226  CA  ASN A 286     -17.133  -4.232  25.373  1.00  0.84           C  
ATOM   4227  C   ASN A 286     -16.643  -2.966  26.051  1.00  0.84           C  
ATOM   4228  O   ASN A 286     -15.823  -2.233  25.501  1.00  0.84           O  
ATOM   4229  CB  ASN A 286     -18.264  -4.083  24.389  1.00  0.84           C  
ATOM   4230  CG  ASN A 286     -18.193  -5.266  23.385  1.00  0.84           C  
ATOM   4231  OD1 ASN A 286     -17.080  -5.664  22.990  1.00  0.84           O  
ATOM   4232  ND2 ASN A 286     -19.290  -5.851  22.995  1.00  0.84           N  
ATOM   4233  H   ASN A 286     -18.403  -5.328  26.674  1.00  0.84           H  
ATOM   4234  HA  ASN A 286     -16.308  -4.606  24.783  1.00  0.84           H  
ATOM   4235 1HB  ASN A 286     -19.224  -4.097  24.914  1.00  0.84           H  
ATOM   4236 2HB  ASN A 286     -18.186  -3.138  23.854  1.00  0.84           H  
ATOM   4237 1HD2 ASN A 286     -19.226  -6.624  22.363  1.00  0.84           H  
ATOM   4238 2HD2 ASN A 286     -20.185  -5.565  23.367  1.00  0.84           H  
ATOM   4239  N   VAL A 287     -17.071  -2.758  27.295  1.00  0.79           N  
ATOM   4240  CA  VAL A 287     -16.539  -1.649  28.079  1.00  0.79           C  
ATOM   4241  C   VAL A 287     -15.063  -1.934  28.304  1.00  0.79           C  
ATOM   4242  O   VAL A 287     -14.214  -1.071  28.096  1.00  0.79           O  
ATOM   4243  CB  VAL A 287     -17.234  -1.538  29.433  1.00  0.79           C  
ATOM   4244  CG1 VAL A 287     -16.557  -0.499  30.297  1.00  0.79           C  
ATOM   4245  CG2 VAL A 287     -18.650  -1.237  29.208  1.00  0.79           C  
ATOM   4246  H   VAL A 287     -17.801  -3.366  27.670  1.00  0.79           H  
ATOM   4247  HA  VAL A 287     -16.654  -0.718  27.529  1.00  0.79           H  
ATOM   4248  HB  VAL A 287     -17.153  -2.469  29.954  1.00  0.79           H  
ATOM   4249 1HG1 VAL A 287     -17.068  -0.444  31.252  1.00  0.79           H  
ATOM   4250 2HG1 VAL A 287     -15.513  -0.780  30.450  1.00  0.79           H  
ATOM   4251 3HG1 VAL A 287     -16.597   0.457  29.822  1.00  0.79           H  
ATOM   4252 1HG2 VAL A 287     -19.135  -1.198  30.153  1.00  0.79           H  
ATOM   4253 2HG2 VAL A 287     -18.752  -0.295  28.693  1.00  0.79           H  
ATOM   4254 3HG2 VAL A 287     -19.091  -2.025  28.609  1.00  0.79           H  
ATOM   4255  N   THR A 288     -14.760  -3.179  28.674  1.00  0.74           N  
ATOM   4256  CA  THR A 288     -13.392  -3.605  28.908  1.00  0.74           C  
ATOM   4257  C   THR A 288     -12.564  -3.440  27.629  1.00  0.74           C  
ATOM   4258  O   THR A 288     -11.442  -2.927  27.668  1.00  0.74           O  
ATOM   4259  CB  THR A 288     -13.363  -5.067  29.378  1.00  0.74           C  
ATOM   4260  OG1 THR A 288     -14.108  -5.185  30.602  1.00  0.74           O  
ATOM   4261  CG2 THR A 288     -11.956  -5.503  29.612  1.00  0.74           C  
ATOM   4262  H   THR A 288     -15.516  -3.844  28.845  1.00  0.74           H  
ATOM   4263  HA  THR A 288     -12.959  -2.978  29.682  1.00  0.74           H  
ATOM   4264  HB  THR A 288     -13.809  -5.702  28.627  1.00  0.74           H  
ATOM   4265  HG1 THR A 288     -15.055  -4.978  30.422  1.00  0.74           H  
ATOM   4266 1HG2 THR A 288     -11.959  -6.538  29.946  1.00  0.74           H  
ATOM   4267 2HG2 THR A 288     -11.392  -5.419  28.683  1.00  0.74           H  
ATOM   4268 3HG2 THR A 288     -11.505  -4.871  30.377  1.00  0.74           H  
ATOM   4269  N   ASN A 289     -13.122  -3.853  26.491  1.00  0.69           N  
ATOM   4270  CA  ASN A 289     -12.439  -3.711  25.213  1.00  0.69           C  
ATOM   4271  C   ASN A 289     -12.197  -2.239  24.883  1.00  0.69           C  
ATOM   4272  O   ASN A 289     -11.130  -1.873  24.381  1.00  0.69           O  
ATOM   4273  CB  ASN A 289     -13.284  -4.347  24.142  1.00  0.69           C  
ATOM   4274  CG  ASN A 289     -13.282  -5.833  24.221  1.00  0.69           C  
ATOM   4275  OD1 ASN A 289     -12.335  -6.440  24.747  1.00  0.69           O  
ATOM   4276  ND2 ASN A 289     -14.345  -6.452  23.766  1.00  0.69           N  
ATOM   4277  H   ASN A 289     -14.032  -4.311  26.519  1.00  0.69           H  
ATOM   4278  HA  ASN A 289     -11.473  -4.210  25.274  1.00  0.69           H  
ATOM   4279 1HB  ASN A 289     -14.287  -3.983  24.227  1.00  0.69           H  
ATOM   4280 2HB  ASN A 289     -12.936  -4.044  23.160  1.00  0.69           H  
ATOM   4281 1HD2 ASN A 289     -14.404  -7.444  23.826  1.00  0.69           H  
ATOM   4282 2HD2 ASN A 289     -15.141  -5.936  23.404  1.00  0.69           H  
ATOM   4283  N   ALA A 290     -13.174  -1.386  25.198  1.00  0.64           N  
ATOM   4284  CA  ALA A 290     -13.052   0.045  24.980  1.00  0.64           C  
ATOM   4285  C   ALA A 290     -11.926   0.608  25.813  1.00  0.64           C  
ATOM   4286  O   ALA A 290     -11.155   1.435  25.329  1.00  0.64           O  
ATOM   4287  CB  ALA A 290     -14.356   0.725  25.304  1.00  0.64           C  
ATOM   4288  H   ALA A 290     -14.047  -1.743  25.578  1.00  0.64           H  
ATOM   4289  HA  ALA A 290     -12.805   0.220  23.939  1.00  0.64           H  
ATOM   4290 1HB  ALA A 290     -14.269   1.775  25.128  1.00  0.64           H  
ATOM   4291 2HB  ALA A 290     -15.124   0.307  24.666  1.00  0.64           H  
ATOM   4292 3HB  ALA A 290     -14.606   0.555  26.335  1.00  0.64           H  
ATOM   4293  N   LEU A 291     -11.787   0.117  27.045  1.00  0.62           N  
ATOM   4294  CA  LEU A 291     -10.708   0.558  27.909  1.00  0.62           C  
ATOM   4295  C   LEU A 291      -9.366   0.106  27.336  1.00  0.62           C  
ATOM   4296  O   LEU A 291      -8.391   0.858  27.363  1.00  0.62           O  
ATOM   4297  CB  LEU A 291     -10.899   0.004  29.320  1.00  0.62           C  
ATOM   4298  CG  LEU A 291     -12.094   0.551  30.078  1.00  0.62           C  
ATOM   4299  CD1 LEU A 291     -12.205  -0.228  31.371  1.00  0.62           C  
ATOM   4300  CD2 LEU A 291     -11.925   2.056  30.293  1.00  0.62           C  
ATOM   4301  H   LEU A 291     -12.475  -0.550  27.395  1.00  0.62           H  
ATOM   4302  HA  LEU A 291     -10.724   1.644  27.956  1.00  0.62           H  
ATOM   4303 1HB  LEU A 291     -11.010  -1.071  29.260  1.00  0.62           H  
ATOM   4304 2HB  LEU A 291     -10.008   0.220  29.901  1.00  0.62           H  
ATOM   4305  HG  LEU A 291     -12.990   0.390  29.506  1.00  0.62           H  
ATOM   4306 1HD1 LEU A 291     -13.043   0.095  31.947  1.00  0.62           H  
ATOM   4307 2HD1 LEU A 291     -12.319  -1.284  31.155  1.00  0.62           H  
ATOM   4308 3HD1 LEU A 291     -11.297  -0.070  31.929  1.00  0.62           H  
ATOM   4309 1HD2 LEU A 291     -12.760   2.466  30.810  1.00  0.62           H  
ATOM   4310 2HD2 LEU A 291     -11.050   2.238  30.873  1.00  0.62           H  
ATOM   4311 3HD2 LEU A 291     -11.837   2.547  29.325  1.00  0.62           H  
ATOM   4312  N   ALA A 292      -9.314  -1.107  26.769  1.00  0.60           N  
ATOM   4313  CA  ALA A 292      -8.070  -1.576  26.165  1.00  0.60           C  
ATOM   4314  C   ALA A 292      -7.674  -0.671  25.010  1.00  0.60           C  
ATOM   4315  O   ALA A 292      -6.510  -0.277  24.874  1.00  0.60           O  
ATOM   4316  CB  ALA A 292      -8.225  -2.993  25.634  1.00  0.60           C  
ATOM   4317  H   ALA A 292     -10.135  -1.713  26.795  1.00  0.60           H  
ATOM   4318  HA  ALA A 292      -7.294  -1.543  26.926  1.00  0.60           H  
ATOM   4319 1HB  ALA A 292      -7.290  -3.323  25.210  1.00  0.60           H  
ATOM   4320 2HB  ALA A 292      -8.526  -3.656  26.403  1.00  0.60           H  
ATOM   4321 3HB  ALA A 292      -8.986  -3.003  24.867  1.00  0.60           H  
ATOM   4322  N   ALA A 293      -8.675  -0.317  24.191  1.00  0.58           N  
ATOM   4323  CA  ALA A 293      -8.486   0.556  23.045  1.00  0.58           C  
ATOM   4324  C   ALA A 293      -8.060   1.946  23.495  1.00  0.58           C  
ATOM   4325  O   ALA A 293      -7.152   2.543  22.916  1.00  0.58           O  
ATOM   4326  CB  ALA A 293      -9.775   0.628  22.242  1.00  0.58           C  
ATOM   4327  H   ALA A 293      -9.607  -0.696  24.367  1.00  0.58           H  
ATOM   4328  HA  ALA A 293      -7.696   0.138  22.422  1.00  0.58           H  
ATOM   4329 1HB  ALA A 293      -9.629   1.260  21.373  1.00  0.58           H  
ATOM   4330 2HB  ALA A 293     -10.059  -0.373  21.917  1.00  0.58           H  
ATOM   4331 3HB  ALA A 293     -10.566   1.041  22.858  1.00  0.58           H  
ATOM   4332  N   ALA A 294      -8.693   2.449  24.560  1.00  0.57           N  
ATOM   4333  CA  ALA A 294      -8.376   3.758  25.102  1.00  0.57           C  
ATOM   4334  C   ALA A 294      -6.953   3.787  25.604  1.00  0.57           C  
ATOM   4335  O   ALA A 294      -6.207   4.727  25.336  1.00  0.57           O  
ATOM   4336  CB  ALA A 294      -9.321   4.091  26.243  1.00  0.57           C  
ATOM   4337  H   ALA A 294      -9.444   1.916  24.989  1.00  0.57           H  
ATOM   4338  HA  ALA A 294      -8.478   4.494  24.307  1.00  0.57           H  
ATOM   4339 1HB  ALA A 294      -9.085   5.070  26.641  1.00  0.57           H  
ATOM   4340 2HB  ALA A 294     -10.345   4.077  25.877  1.00  0.57           H  
ATOM   4341 3HB  ALA A 294      -9.208   3.350  27.025  1.00  0.57           H  
ATOM   4342  N   ALA A 295      -6.554   2.734  26.309  1.00  0.58           N  
ATOM   4343  CA  ALA A 295      -5.210   2.655  26.839  1.00  0.58           C  
ATOM   4344  C   ALA A 295      -4.201   2.612  25.711  1.00  0.58           C  
ATOM   4345  O   ALA A 295      -3.193   3.323  25.747  1.00  0.58           O  
ATOM   4346  CB  ALA A 295      -5.105   1.442  27.738  1.00  0.58           C  
ATOM   4347  H   ALA A 295      -7.208   1.979  26.508  1.00  0.58           H  
ATOM   4348  HA  ALA A 295      -5.004   3.550  27.414  1.00  0.58           H  
ATOM   4349 1HB  ALA A 295      -4.121   1.360  28.159  1.00  0.58           H  
ATOM   4350 2HB  ALA A 295      -5.830   1.523  28.541  1.00  0.58           H  
ATOM   4351 3HB  ALA A 295      -5.327   0.562  27.155  1.00  0.58           H  
ATOM   4352  N   ALA A 296      -4.477   1.833  24.668  1.00  0.58           N  
ATOM   4353  CA  ALA A 296      -3.540   1.804  23.566  1.00  0.58           C  
ATOM   4354  C   ALA A 296      -3.461   3.163  22.927  1.00  0.58           C  
ATOM   4355  O   ALA A 296      -2.380   3.671  22.661  1.00  0.58           O  
ATOM   4356  CB  ALA A 296      -3.957   0.775  22.557  1.00  0.58           C  
ATOM   4357  H   ALA A 296      -5.313   1.245  24.655  1.00  0.58           H  
ATOM   4358  HA  ALA A 296      -2.557   1.564  23.954  1.00  0.58           H  
ATOM   4359 1HB  ALA A 296      -3.243   0.750  21.737  1.00  0.58           H  
ATOM   4360 2HB  ALA A 296      -3.991  -0.165  23.054  1.00  0.58           H  
ATOM   4361 3HB  ALA A 296      -4.942   1.021  22.178  1.00  0.58           H  
ATOM   4362  N   ALA A 297      -4.605   3.789  22.733  1.00  0.60           N  
ATOM   4363  CA  ALA A 297      -4.634   5.088  22.120  1.00  0.60           C  
ATOM   4364  C   ALA A 297      -3.867   6.109  22.944  1.00  0.60           C  
ATOM   4365  O   ALA A 297      -3.154   6.945  22.381  1.00  0.60           O  
ATOM   4366  CB  ALA A 297      -6.047   5.500  21.939  1.00  0.60           C  
ATOM   4367  H   ALA A 297      -5.486   3.342  22.982  1.00  0.60           H  
ATOM   4368  HA  ALA A 297      -4.162   5.017  21.144  1.00  0.60           H  
ATOM   4369 1HB  ALA A 297      -6.079   6.454  21.457  1.00  0.60           H  
ATOM   4370 2HB  ALA A 297      -6.566   4.766  21.333  1.00  0.60           H  
ATOM   4371 3HB  ALA A 297      -6.517   5.559  22.909  1.00  0.60           H  
ATOM   4372  N   CYS A 298      -3.955   6.013  24.279  1.00  0.62           N  
ATOM   4373  CA  CYS A 298      -3.244   6.947  25.138  1.00  0.62           C  
ATOM   4374  C   CYS A 298      -1.744   6.748  24.921  1.00  0.62           C  
ATOM   4375  O   CYS A 298      -0.988   7.706  24.742  1.00  0.62           O  
ATOM   4376  CB  CYS A 298      -3.545   6.664  26.621  1.00  0.62           C  
ATOM   4377  SG  CYS A 298      -5.235   6.992  27.166  1.00  0.62           S  
ATOM   4378  H   CYS A 298      -4.566   5.313  24.697  1.00  0.62           H  
ATOM   4379  HA  CYS A 298      -3.528   7.967  24.879  1.00  0.62           H  
ATOM   4380 1HB  CYS A 298      -3.329   5.620  26.833  1.00  0.62           H  
ATOM   4381 2HB  CYS A 298      -2.878   7.262  27.236  1.00  0.62           H  
ATOM   4382  HG  CYS A 298      -5.809   6.122  26.298  1.00  0.62           H  
ATOM   4383  N   ALA A 299      -1.324   5.476  24.872  1.00  0.64           N  
ATOM   4384  CA  ALA A 299       0.072   5.083  24.670  1.00  0.64           C  
ATOM   4385  C   ALA A 299       0.610   5.585  23.327  1.00  0.64           C  
ATOM   4386  O   ALA A 299       1.788   5.926  23.199  1.00  0.64           O  
ATOM   4387  CB  ALA A 299       0.200   3.574  24.761  1.00  0.64           C  
ATOM   4388  H   ALA A 299      -2.012   4.734  25.012  1.00  0.64           H  
ATOM   4389  HA  ALA A 299       0.666   5.536  25.462  1.00  0.64           H  
ATOM   4390 1HB  ALA A 299       1.241   3.293  24.643  1.00  0.64           H  
ATOM   4391 2HB  ALA A 299      -0.163   3.234  25.727  1.00  0.64           H  
ATOM   4392 3HB  ALA A 299      -0.386   3.110  23.981  1.00  0.64           H  
ATOM   4393  N   LEU A 300      -0.277   5.647  22.338  1.00  0.67           N  
ATOM   4394  CA  LEU A 300       0.023   6.078  20.979  1.00  0.67           C  
ATOM   4395  C   LEU A 300      -0.023   7.611  20.814  1.00  0.67           C  
ATOM   4396  O   LEU A 300       0.208   8.116  19.712  1.00  0.67           O  
ATOM   4397  CB  LEU A 300      -0.975   5.402  20.029  1.00  0.67           C  
ATOM   4398  CG  LEU A 300      -0.872   3.846  19.970  1.00  0.67           C  
ATOM   4399  CD1 LEU A 300      -2.027   3.282  19.239  1.00  0.67           C  
ATOM   4400  CD2 LEU A 300       0.364   3.451  19.266  1.00  0.67           C  
ATOM   4401  H   LEU A 300      -1.222   5.315  22.531  1.00  0.67           H  
ATOM   4402  HA  LEU A 300       1.027   5.739  20.731  1.00  0.67           H  
ATOM   4403 1HB  LEU A 300      -1.978   5.660  20.350  1.00  0.67           H  
ATOM   4404 2HB  LEU A 300      -0.822   5.791  19.024  1.00  0.67           H  
ATOM   4405  HG  LEU A 300      -0.856   3.455  20.957  1.00  0.67           H  
ATOM   4406 1HD1 LEU A 300      -1.934   2.219  19.226  1.00  0.67           H  
ATOM   4407 2HD1 LEU A 300      -2.941   3.556  19.746  1.00  0.67           H  
ATOM   4408 3HD1 LEU A 300      -2.035   3.664  18.223  1.00  0.67           H  
ATOM   4409 1HD2 LEU A 300       0.433   2.365  19.218  1.00  0.67           H  
ATOM   4410 2HD2 LEU A 300       0.302   3.842  18.293  1.00  0.67           H  
ATOM   4411 3HD2 LEU A 300       1.232   3.855  19.782  1.00  0.67           H  
ATOM   4412  N   GLY A 301      -0.318   8.358  21.893  1.00  0.68           N  
ATOM   4413  CA  GLY A 301      -0.355   9.821  21.832  1.00  0.68           C  
ATOM   4414  C   GLY A 301      -1.717  10.477  21.553  1.00  0.68           C  
ATOM   4415  O   GLY A 301      -1.771  11.667  21.232  1.00  0.68           O  
ATOM   4416  H   GLY A 301      -0.508   7.917  22.793  1.00  0.68           H  
ATOM   4417 1HA  GLY A 301       0.020  10.201  22.783  1.00  0.68           H  
ATOM   4418 2HA  GLY A 301       0.355  10.152  21.078  1.00  0.68           H  
ATOM   4419  N   VAL A 302      -2.812   9.731  21.660  1.00  0.69           N  
ATOM   4420  CA  VAL A 302      -4.135  10.301  21.407  1.00  0.69           C  
ATOM   4421  C   VAL A 302      -4.727  10.862  22.702  1.00  0.69           C  
ATOM   4422  O   VAL A 302      -4.685  10.206  23.743  1.00  0.69           O  
ATOM   4423  CB  VAL A 302      -5.090   9.247  20.852  1.00  0.69           C  
ATOM   4424  CG1 VAL A 302      -6.455   9.841  20.604  1.00  0.69           C  
ATOM   4425  CG2 VAL A 302      -4.535   8.637  19.620  1.00  0.69           C  
ATOM   4426  H   VAL A 302      -2.743   8.749  21.926  1.00  0.69           H  
ATOM   4427  HA  VAL A 302      -4.039  11.109  20.682  1.00  0.69           H  
ATOM   4428  HB  VAL A 302      -5.215   8.485  21.601  1.00  0.69           H  
ATOM   4429 1HG1 VAL A 302      -7.120   9.086  20.246  1.00  0.69           H  
ATOM   4430 2HG1 VAL A 302      -6.845  10.242  21.507  1.00  0.69           H  
ATOM   4431 3HG1 VAL A 302      -6.386  10.629  19.864  1.00  0.69           H  
ATOM   4432 1HG2 VAL A 302      -5.235   7.886  19.292  1.00  0.69           H  
ATOM   4433 2HG2 VAL A 302      -4.408   9.385  18.850  1.00  0.69           H  
ATOM   4434 3HG2 VAL A 302      -3.566   8.174  19.844  1.00  0.69           H  
ATOM   4435  N   THR A 303      -5.283  12.072  22.634  1.00  0.69           N  
ATOM   4436  CA  THR A 303      -5.864  12.706  23.812  1.00  0.69           C  
ATOM   4437  C   THR A 303      -7.130  11.986  24.237  1.00  0.69           C  
ATOM   4438  O   THR A 303      -7.773  11.338  23.411  1.00  0.69           O  
ATOM   4439  CB  THR A 303      -6.258  14.155  23.485  1.00  0.69           C  
ATOM   4440  OG1 THR A 303      -7.288  14.160  22.448  1.00  0.69           O  
ATOM   4441  CG2 THR A 303      -5.045  14.906  22.976  1.00  0.69           C  
ATOM   4442  H   THR A 303      -5.280  12.562  21.752  1.00  0.69           H  
ATOM   4443  HA  THR A 303      -5.139  12.684  24.624  1.00  0.69           H  
ATOM   4444  HB  THR A 303      -6.645  14.645  24.378  1.00  0.69           H  
ATOM   4445  HG1 THR A 303      -7.391  15.066  22.113  1.00  0.69           H  
ATOM   4446 1HG2 THR A 303      -5.323  15.934  22.738  1.00  0.69           H  
ATOM   4447 2HG2 THR A 303      -4.270  14.908  23.742  1.00  0.69           H  
ATOM   4448 3HG2 THR A 303      -4.664  14.416  22.078  1.00  0.69           H  
ATOM   4449  N   LEU A 304      -7.562  12.184  25.485  1.00  0.69           N  
ATOM   4450  CA  LEU A 304      -8.784  11.522  25.921  1.00  0.69           C  
ATOM   4451  C   LEU A 304      -9.976  11.964  25.074  1.00  0.69           C  
ATOM   4452  O   LEU A 304     -10.880  11.177  24.816  1.00  0.69           O  
ATOM   4453  CB  LEU A 304      -9.041  11.735  27.414  1.00  0.69           C  
ATOM   4454  CG  LEU A 304     -10.158  10.833  28.010  1.00  0.69           C  
ATOM   4455  CD1 LEU A 304      -9.792   9.345  27.801  1.00  0.69           C  
ATOM   4456  CD2 LEU A 304     -10.285  11.104  29.494  1.00  0.69           C  
ATOM   4457  H   LEU A 304      -7.021  12.742  26.128  1.00  0.69           H  
ATOM   4458  HA  LEU A 304      -8.660  10.461  25.784  1.00  0.69           H  
ATOM   4459 1HB  LEU A 304      -8.127  11.531  27.958  1.00  0.69           H  
ATOM   4460 2HB  LEU A 304      -9.322  12.775  27.583  1.00  0.69           H  
ATOM   4461  HG  LEU A 304     -11.098  11.033  27.506  1.00  0.69           H  
ATOM   4462 1HD1 LEU A 304     -10.577   8.718  28.221  1.00  0.69           H  
ATOM   4463 2HD1 LEU A 304      -9.694   9.137  26.748  1.00  0.69           H  
ATOM   4464 3HD1 LEU A 304      -8.845   9.126  28.304  1.00  0.69           H  
ATOM   4465 1HD2 LEU A 304     -11.054  10.461  29.920  1.00  0.69           H  
ATOM   4466 2HD2 LEU A 304      -9.333  10.888  29.978  1.00  0.69           H  
ATOM   4467 3HD2 LEU A 304     -10.546  12.147  29.658  1.00  0.69           H  
ATOM   4468  N   GLU A 305      -9.994  13.220  24.625  1.00  0.67           N  
ATOM   4469  CA  GLU A 305     -11.111  13.659  23.799  1.00  0.67           C  
ATOM   4470  C   GLU A 305     -11.133  12.875  22.480  1.00  0.67           C  
ATOM   4471  O   GLU A 305     -12.203  12.475  22.005  1.00  0.67           O  
ATOM   4472  CB  GLU A 305     -11.031  15.166  23.532  1.00  0.67           C  
ATOM   4473  CG  GLU A 305     -11.298  16.035  24.760  1.00  0.67           C  
ATOM   4474  CD  GLU A 305     -11.161  17.517  24.487  1.00  0.67           C  
ATOM   4475  OE1 GLU A 305     -10.744  17.871  23.409  1.00  0.67           O  
ATOM   4476  OE2 GLU A 305     -11.475  18.293  25.361  1.00  0.67           O  
ATOM   4477  H   GLU A 305      -9.238  13.850  24.846  1.00  0.67           H  
ATOM   4478  HA  GLU A 305     -12.038  13.452  24.332  1.00  0.67           H  
ATOM   4479 1HB  GLU A 305     -10.038  15.412  23.153  1.00  0.67           H  
ATOM   4480 2HB  GLU A 305     -11.752  15.436  22.760  1.00  0.67           H  
ATOM   4481 1HG  GLU A 305     -12.309  15.835  25.115  1.00  0.67           H  
ATOM   4482 2HG  GLU A 305     -10.603  15.747  25.548  1.00  0.67           H  
ATOM   4483  N   GLY A 306      -9.947  12.612  21.897  1.00  0.65           N  
ATOM   4484  CA  GLY A 306      -9.873  11.817  20.663  1.00  0.65           C  
ATOM   4485  C   GLY A 306     -10.398  10.402  20.915  1.00  0.65           C  
ATOM   4486  O   GLY A 306     -11.111   9.820  20.090  1.00  0.65           O  
ATOM   4487  H   GLY A 306      -9.078  12.978  22.300  1.00  0.65           H  
ATOM   4488 1HA  GLY A 306     -10.455  12.295  19.876  1.00  0.65           H  
ATOM   4489 2HA  GLY A 306      -8.840  11.771  20.322  1.00  0.65           H  
ATOM   4490  N   ILE A 307     -10.074   9.875  22.096  1.00  0.63           N  
ATOM   4491  CA  ILE A 307     -10.502   8.548  22.509  1.00  0.63           C  
ATOM   4492  C   ILE A 307     -11.991   8.453  22.675  1.00  0.63           C  
ATOM   4493  O   ILE A 307     -12.617   7.520  22.165  1.00  0.63           O  
ATOM   4494  CB  ILE A 307      -9.808   8.161  23.797  1.00  0.63           C  
ATOM   4495  CG1 ILE A 307      -8.338   7.955  23.486  1.00  0.63           C  
ATOM   4496  CG2 ILE A 307     -10.458   6.949  24.429  1.00  0.63           C  
ATOM   4497  CD1 ILE A 307      -7.438   7.834  24.654  1.00  0.63           C  
ATOM   4498  H   ILE A 307      -9.467  10.418  22.712  1.00  0.63           H  
ATOM   4499  HA  ILE A 307     -10.213   7.840  21.765  1.00  0.63           H  
ATOM   4500  HB  ILE A 307      -9.872   8.975  24.475  1.00  0.63           H  
ATOM   4501 1HG1 ILE A 307      -8.251   7.066  22.904  1.00  0.63           H  
ATOM   4502 2HG1 ILE A 307      -7.997   8.792  22.895  1.00  0.63           H  
ATOM   4503 1HG2 ILE A 307      -9.942   6.728  25.347  1.00  0.63           H  
ATOM   4504 2HG2 ILE A 307     -11.501   7.166  24.647  1.00  0.63           H  
ATOM   4505 3HG2 ILE A 307     -10.402   6.101  23.758  1.00  0.63           H  
ATOM   4506 1HD1 ILE A 307      -6.417   7.690  24.300  1.00  0.63           H  
ATOM   4507 2HD1 ILE A 307      -7.472   8.725  25.250  1.00  0.63           H  
ATOM   4508 3HD1 ILE A 307      -7.739   6.984  25.256  1.00  0.63           H  
ATOM   4509  N   VAL A 308     -12.576   9.423  23.344  1.00  0.62           N  
ATOM   4510  CA  VAL A 308     -14.004   9.412  23.530  1.00  0.62           C  
ATOM   4511  C   VAL A 308     -14.749   9.563  22.232  1.00  0.62           C  
ATOM   4512  O   VAL A 308     -15.681   8.805  21.961  1.00  0.62           O  
ATOM   4513  CB  VAL A 308     -14.427  10.529  24.451  1.00  0.62           C  
ATOM   4514  CG1 VAL A 308     -15.913  10.617  24.452  1.00  0.62           C  
ATOM   4515  CG2 VAL A 308     -13.916  10.254  25.828  1.00  0.62           C  
ATOM   4516  H   VAL A 308     -12.007  10.169  23.749  1.00  0.62           H  
ATOM   4517  HA  VAL A 308     -14.278   8.461  23.981  1.00  0.62           H  
ATOM   4518  HB  VAL A 308     -14.023  11.476  24.090  1.00  0.62           H  
ATOM   4519 1HG1 VAL A 308     -16.228  11.422  25.113  1.00  0.62           H  
ATOM   4520 2HG1 VAL A 308     -16.263  10.819  23.445  1.00  0.62           H  
ATOM   4521 3HG1 VAL A 308     -16.332   9.678  24.796  1.00  0.62           H  
ATOM   4522 1HG2 VAL A 308     -14.238  11.049  26.437  1.00  0.62           H  
ATOM   4523 2HG2 VAL A 308     -14.310   9.337  26.198  1.00  0.62           H  
ATOM   4524 3HG2 VAL A 308     -12.839  10.197  25.826  1.00  0.62           H  
ATOM   4525  N   ALA A 309     -14.338  10.523  21.399  1.00  0.61           N  
ATOM   4526  CA  ALA A 309     -15.020  10.700  20.130  1.00  0.61           C  
ATOM   4527  C   ALA A 309     -14.921   9.420  19.323  1.00  0.61           C  
ATOM   4528  O   ALA A 309     -15.915   8.949  18.761  1.00  0.61           O  
ATOM   4529  CB  ALA A 309     -14.405  11.854  19.364  1.00  0.61           C  
ATOM   4530  H   ALA A 309     -13.558  11.135  21.648  1.00  0.61           H  
ATOM   4531  HA  ALA A 309     -16.071  10.904  20.327  1.00  0.61           H  
ATOM   4532 1HB  ALA A 309     -14.923  11.982  18.417  1.00  0.61           H  
ATOM   4533 2HB  ALA A 309     -14.485  12.764  19.955  1.00  0.61           H  
ATOM   4534 3HB  ALA A 309     -13.350  11.636  19.178  1.00  0.61           H  
ATOM   4535  N   GLY A 310     -13.742   8.807  19.365  1.00  0.61           N  
ATOM   4536  CA  GLY A 310     -13.479   7.569  18.685  1.00  0.61           C  
ATOM   4537  C   GLY A 310     -14.434   6.495  19.124  1.00  0.61           C  
ATOM   4538  O   GLY A 310     -15.183   5.962  18.314  1.00  0.61           O  
ATOM   4539  H   GLY A 310     -12.956   9.236  19.853  1.00  0.61           H  
ATOM   4540 1HA  GLY A 310     -13.514   7.707  17.606  1.00  0.61           H  
ATOM   4541 2HA  GLY A 310     -12.486   7.261  18.953  1.00  0.61           H  
ATOM   4542  N   LEU A 311     -14.470   6.232  20.427  1.00  0.62           N  
ATOM   4543  CA  LEU A 311     -15.318   5.186  20.965  1.00  0.62           C  
ATOM   4544  C   LEU A 311     -16.796   5.453  20.697  1.00  0.62           C  
ATOM   4545  O   LEU A 311     -17.542   4.535  20.334  1.00  0.62           O  
ATOM   4546  CB  LEU A 311     -15.044   5.052  22.455  1.00  0.62           C  
ATOM   4547  CG  LEU A 311     -13.662   4.444  22.792  1.00  0.62           C  
ATOM   4548  CD1 LEU A 311     -13.410   4.534  24.288  1.00  0.62           C  
ATOM   4549  CD2 LEU A 311     -13.617   2.982  22.298  1.00  0.62           C  
ATOM   4550  H   LEU A 311     -13.853   6.744  21.052  1.00  0.62           H  
ATOM   4551  HA  LEU A 311     -15.032   4.253  20.509  1.00  0.62           H  
ATOM   4552 1HB  LEU A 311     -15.089   6.047  22.904  1.00  0.62           H  
ATOM   4553 2HB  LEU A 311     -15.812   4.433  22.898  1.00  0.62           H  
ATOM   4554  HG  LEU A 311     -12.886   5.014  22.291  1.00  0.62           H  
ATOM   4555 1HD1 LEU A 311     -12.429   4.115  24.518  1.00  0.62           H  
ATOM   4556 2HD1 LEU A 311     -13.438   5.581  24.589  1.00  0.62           H  
ATOM   4557 3HD1 LEU A 311     -14.167   3.991  24.822  1.00  0.62           H  
ATOM   4558 1HD2 LEU A 311     -12.641   2.551  22.527  1.00  0.62           H  
ATOM   4559 2HD2 LEU A 311     -14.390   2.402  22.789  1.00  0.62           H  
ATOM   4560 3HD2 LEU A 311     -13.780   2.959  21.221  1.00  0.62           H  
ATOM   4561  N   ASN A 312     -17.215   6.710  20.777  1.00  0.65           N  
ATOM   4562  CA  ASN A 312     -18.601   7.062  20.518  1.00  0.65           C  
ATOM   4563  C   ASN A 312     -19.003   6.807  19.061  1.00  0.65           C  
ATOM   4564  O   ASN A 312     -20.184   6.612  18.758  1.00  0.65           O  
ATOM   4565  CB  ASN A 312     -18.873   8.507  20.891  1.00  0.65           C  
ATOM   4566  CG  ASN A 312     -18.913   8.723  22.379  1.00  0.65           C  
ATOM   4567  OD1 ASN A 312     -18.977   7.749  23.122  1.00  0.65           O  
ATOM   4568  ND2 ASN A 312     -18.915   9.957  22.820  1.00  0.65           N  
ATOM   4569  H   ASN A 312     -16.568   7.447  21.060  1.00  0.65           H  
ATOM   4570  HA  ASN A 312     -19.232   6.427  21.138  1.00  0.65           H  
ATOM   4571 1HB  ASN A 312     -18.088   9.137  20.464  1.00  0.65           H  
ATOM   4572 2HB  ASN A 312     -19.820   8.824  20.457  1.00  0.65           H  
ATOM   4573 1HD2 ASN A 312     -18.983  10.139  23.805  1.00  0.65           H  
ATOM   4574 2HD2 ASN A 312     -18.871  10.717  22.175  1.00  0.65           H  
ATOM   4575  N   ASN A 313     -18.024   6.817  18.152  1.00  0.69           N  
ATOM   4576  CA  ASN A 313     -18.272   6.616  16.738  1.00  0.69           C  
ATOM   4577  C   ASN A 313     -17.983   5.193  16.265  1.00  0.69           C  
ATOM   4578  O   ASN A 313     -17.958   4.941  15.057  1.00  0.69           O  
ATOM   4579  CB  ASN A 313     -17.449   7.596  15.921  1.00  0.69           C  
ATOM   4580  CG  ASN A 313     -17.908   9.024  16.075  1.00  0.69           C  
ATOM   4581  OD1 ASN A 313     -19.113   9.300  16.146  1.00  0.69           O  
ATOM   4582  ND2 ASN A 313     -16.975   9.941  16.116  1.00  0.69           N  
ATOM   4583  H   ASN A 313     -17.054   6.979  18.435  1.00  0.69           H  
ATOM   4584  HA  ASN A 313     -19.327   6.806  16.547  1.00  0.69           H  
ATOM   4585 1HB  ASN A 313     -16.403   7.530  16.243  1.00  0.69           H  
ATOM   4586 2HB  ASN A 313     -17.487   7.320  14.870  1.00  0.69           H  
ATOM   4587 1HD2 ASN A 313     -17.222  10.904  16.215  1.00  0.69           H  
ATOM   4588 2HD2 ASN A 313     -16.015   9.674  16.055  1.00  0.69           H  
ATOM   4589  N   VAL A 314     -17.785   4.245  17.181  1.00  0.76           N  
ATOM   4590  CA  VAL A 314     -17.467   2.901  16.711  1.00  0.76           C  
ATOM   4591  C   VAL A 314     -18.668   2.159  16.182  1.00  0.76           C  
ATOM   4592  O   VAL A 314     -19.671   1.987  16.877  1.00  0.76           O  
ATOM   4593  CB  VAL A 314     -16.877   2.046  17.846  1.00  0.76           C  
ATOM   4594  CG1 VAL A 314     -16.628   0.592  17.373  1.00  0.76           C  
ATOM   4595  CG2 VAL A 314     -15.619   2.652  18.268  1.00  0.76           C  
ATOM   4596  H   VAL A 314     -17.809   4.454  18.182  1.00  0.76           H  
ATOM   4597  HA  VAL A 314     -16.725   2.984  15.914  1.00  0.76           H  
ATOM   4598  HB  VAL A 314     -17.581   2.028  18.681  1.00  0.76           H  
ATOM   4599 1HG1 VAL A 314     -16.213   0.004  18.187  1.00  0.76           H  
ATOM   4600 2HG1 VAL A 314     -17.562   0.145  17.051  1.00  0.76           H  
ATOM   4601 3HG1 VAL A 314     -15.927   0.596  16.536  1.00  0.76           H  
ATOM   4602 1HG2 VAL A 314     -15.188   2.110  19.081  1.00  0.76           H  
ATOM   4603 2HG2 VAL A 314     -14.943   2.662  17.435  1.00  0.76           H  
ATOM   4604 3HG2 VAL A 314     -15.831   3.647  18.567  1.00  0.76           H  
ATOM   4605  N   GLN A 315     -18.546   1.715  14.939  1.00  0.84           N  
ATOM   4606  CA  GLN A 315     -19.556   0.910  14.287  1.00  0.84           C  
ATOM   4607  C   GLN A 315     -19.380  -0.543  14.713  1.00  0.84           C  
ATOM   4608  O   GLN A 315     -18.273  -1.064  14.595  1.00  0.84           O  
ATOM   4609  CB  GLN A 315     -19.416   1.041  12.769  1.00  0.84           C  
ATOM   4610  CG  GLN A 315     -20.269   0.087  11.940  1.00  0.84           C  
ATOM   4611  CD  GLN A 315     -21.756   0.280  12.022  1.00  0.84           C  
ATOM   4612  OE1 GLN A 315     -22.309   1.358  11.760  1.00  0.84           O  
ATOM   4613  NE2 GLN A 315     -22.431  -0.806  12.381  1.00  0.84           N  
ATOM   4614  H   GLN A 315     -17.699   1.943  14.434  1.00  0.84           H  
ATOM   4615  HA  GLN A 315     -20.530   1.291  14.563  1.00  0.84           H  
ATOM   4616 1HB  GLN A 315     -19.671   2.058  12.472  1.00  0.84           H  
ATOM   4617 2HB  GLN A 315     -18.374   0.877  12.492  1.00  0.84           H  
ATOM   4618 1HG  GLN A 315     -19.980   0.193  10.897  1.00  0.84           H  
ATOM   4619 2HG  GLN A 315     -20.053  -0.927  12.274  1.00  0.84           H  
ATOM   4620 1HE2 GLN A 315     -23.425  -0.785  12.458  1.00  0.84           H  
ATOM   4621 2HE2 GLN A 315     -21.907  -1.667  12.603  1.00  0.84           H  
ATOM   4622  N   PRO A 316     -20.386  -1.202  15.287  1.00  0.92           N  
ATOM   4623  CA  PRO A 316     -20.341  -2.601  15.627  1.00  0.92           C  
ATOM   4624  C   PRO A 316     -20.127  -3.467  14.395  1.00  0.92           C  
ATOM   4625  O   PRO A 316     -20.657  -3.174  13.313  1.00  0.92           O  
ATOM   4626  CB  PRO A 316     -21.722  -2.842  16.232  1.00  0.92           C  
ATOM   4627  CG  PRO A 316     -22.174  -1.490  16.718  1.00  0.92           C  
ATOM   4628  CD  PRO A 316     -21.607  -0.505  15.755  1.00  0.92           C  
ATOM   4629  HA  PRO A 316     -19.544  -2.770  16.369  1.00  0.92           H  
ATOM   4630 1HB  PRO A 316     -22.388  -3.268  15.467  1.00  0.92           H  
ATOM   4631 2HB  PRO A 316     -21.653  -3.586  17.040  1.00  0.92           H  
ATOM   4632 1HG  PRO A 316     -23.271  -1.450  16.786  1.00  0.92           H  
ATOM   4633 2HG  PRO A 316     -21.799  -1.311  17.721  1.00  0.92           H  
ATOM   4634 1HD  PRO A 316     -22.307  -0.299  14.956  1.00  0.92           H  
ATOM   4635 2HD  PRO A 316     -21.364   0.383  16.330  1.00  0.92           H  
ATOM   4636  N   VAL A 317     -19.417  -4.569  14.571  1.00  0.98           N  
ATOM   4637  CA  VAL A 317     -19.279  -5.564  13.519  1.00  0.98           C  
ATOM   4638  C   VAL A 317     -20.633  -6.248  13.475  1.00  0.98           C  
ATOM   4639  O   VAL A 317     -21.170  -6.592  14.522  1.00  0.98           O  
ATOM   4640  CB  VAL A 317     -18.146  -6.553  13.814  1.00  0.98           C  
ATOM   4641  CG1 VAL A 317     -18.126  -7.654  12.770  1.00  0.98           C  
ATOM   4642  CG2 VAL A 317     -16.799  -5.814  13.854  1.00  0.98           C  
ATOM   4643  H   VAL A 317     -18.982  -4.738  15.467  1.00  0.98           H  
ATOM   4644  HA  VAL A 317     -19.088  -5.070  12.565  1.00  0.98           H  
ATOM   4645  HB  VAL A 317     -18.335  -7.001  14.756  1.00  0.98           H  
ATOM   4646 1HG1 VAL A 317     -17.337  -8.359  12.999  1.00  0.98           H  
ATOM   4647 2HG1 VAL A 317     -19.077  -8.167  12.777  1.00  0.98           H  
ATOM   4648 3HG1 VAL A 317     -17.948  -7.221  11.787  1.00  0.98           H  
ATOM   4649 1HG2 VAL A 317     -15.998  -6.518  14.083  1.00  0.98           H  
ATOM   4650 2HG2 VAL A 317     -16.605  -5.351  12.885  1.00  0.98           H  
ATOM   4651 3HG2 VAL A 317     -16.828  -5.041  14.624  1.00  0.98           H  
ATOM   4652  N   LYS A 318     -21.186  -6.449  12.289  1.00  1.03           N  
ATOM   4653  CA  LYS A 318     -22.556  -6.945  12.134  1.00  1.03           C  
ATOM   4654  C   LYS A 318     -22.954  -8.179  12.955  1.00  1.03           C  
ATOM   4655  O   LYS A 318     -24.110  -8.281  13.357  1.00  1.03           O  
ATOM   4656  CB  LYS A 318     -22.803  -7.245  10.655  1.00  1.03           C  
ATOM   4657  CG  LYS A 318     -22.895  -5.999   9.763  1.00  1.03           C  
ATOM   4658  CD  LYS A 318     -23.111  -6.374   8.293  1.00  1.03           C  
ATOM   4659  CE  LYS A 318     -23.182  -5.136   7.401  1.00  1.03           C  
ATOM   4660  NZ  LYS A 318     -23.352  -5.496   5.964  1.00  1.03           N  
ATOM   4661  H   LYS A 318     -20.666  -6.186  11.464  1.00  1.03           H  
ATOM   4662  HA  LYS A 318     -23.224  -6.136  12.433  1.00  1.03           H  
ATOM   4663 1HB  LYS A 318     -21.998  -7.879  10.273  1.00  1.03           H  
ATOM   4664 2HB  LYS A 318     -23.732  -7.806  10.551  1.00  1.03           H  
ATOM   4665 1HG  LYS A 318     -23.727  -5.377  10.094  1.00  1.03           H  
ATOM   4666 2HG  LYS A 318     -21.976  -5.420   9.852  1.00  1.03           H  
ATOM   4667 1HD  LYS A 318     -22.288  -7.006   7.957  1.00  1.03           H  
ATOM   4668 2HD  LYS A 318     -24.040  -6.935   8.194  1.00  1.03           H  
ATOM   4669 1HE  LYS A 318     -24.023  -4.520   7.714  1.00  1.03           H  
ATOM   4670 2HE  LYS A 318     -22.261  -4.563   7.514  1.00  1.03           H  
ATOM   4671 1HZ  LYS A 318     -23.394  -4.654   5.408  1.00  1.03           H  
ATOM   4672 2HZ  LYS A 318     -22.570  -6.061   5.662  1.00  1.03           H  
ATOM   4673 3HZ  LYS A 318     -24.208  -6.019   5.846  1.00  1.03           H  
ATOM   4674  N   GLY A 319     -22.041  -9.114  13.173  1.00  1.04           N  
ATOM   4675  CA  GLY A 319     -22.368 -10.340  13.910  1.00  1.04           C  
ATOM   4676  C   GLY A 319     -21.737 -10.423  15.303  1.00  1.04           C  
ATOM   4677  O   GLY A 319     -21.564 -11.526  15.839  1.00  1.04           O  
ATOM   4678  H   GLY A 319     -21.106  -8.975  12.827  1.00  1.04           H  
ATOM   4679 1HA  GLY A 319     -23.451 -10.410  14.014  1.00  1.04           H  
ATOM   4680 2HA  GLY A 319     -22.080 -11.202  13.328  1.00  1.04           H  
ATOM   4681  N   ARG A 320     -21.319  -9.280  15.869  1.00  1.03           N  
ATOM   4682  CA  ARG A 320     -20.688  -9.295  17.194  1.00  1.03           C  
ATOM   4683  C   ARG A 320     -21.464  -8.455  18.218  1.00  1.03           C  
ATOM   4684  O   ARG A 320     -21.351  -7.227  18.257  1.00  1.03           O  
ATOM   4685  CB  ARG A 320     -19.263  -8.780  17.105  1.00  1.03           C  
ATOM   4686  CG  ARG A 320     -18.352  -9.624  16.206  1.00  1.03           C  
ATOM   4687  CD  ARG A 320     -16.910  -9.158  16.143  1.00  1.03           C  
ATOM   4688  NE  ARG A 320     -16.185  -9.944  15.159  1.00  1.03           N  
ATOM   4689  CZ  ARG A 320     -15.615 -11.108  15.456  1.00  1.03           C  
ATOM   4690  NH1 ARG A 320     -15.681 -11.502  16.691  1.00  1.03           N  
ATOM   4691  NH2 ARG A 320     -15.015 -11.837  14.533  1.00  1.03           N  
ATOM   4692  H   ARG A 320     -21.449  -8.391  15.383  1.00  1.03           H  
ATOM   4693  HA  ARG A 320     -20.662 -10.324  17.557  1.00  1.03           H  
ATOM   4694 1HB  ARG A 320     -19.276  -7.762  16.728  1.00  1.03           H  
ATOM   4695 2HB  ARG A 320     -18.824  -8.757  18.101  1.00  1.03           H  
ATOM   4696 1HG  ARG A 320     -18.360 -10.653  16.557  1.00  1.03           H  
ATOM   4697 2HG  ARG A 320     -18.750  -9.594  15.196  1.00  1.03           H  
ATOM   4698 1HD  ARG A 320     -16.824  -8.119  15.890  1.00  1.03           H  
ATOM   4699 2HD  ARG A 320     -16.442  -9.323  17.114  1.00  1.03           H  
ATOM   4700  HE  ARG A 320     -16.143  -9.617  14.204  1.00  1.03           H  
ATOM   4701 1HH1 ARG A 320     -16.125 -10.906  17.370  1.00  1.03           H  
ATOM   4702 2HH1 ARG A 320     -15.303 -12.388  16.997  1.00  1.03           H  
ATOM   4703 1HH2 ARG A 320     -14.980 -11.515  13.579  1.00  1.03           H  
ATOM   4704 2HH2 ARG A 320     -14.593 -12.719  14.786  1.00  1.03           H  
ATOM   4705  N   ALA A 321     -22.265  -9.132  19.035  1.00  1.01           N  
ATOM   4706  CA  ALA A 321     -23.158  -8.517  20.031  1.00  1.01           C  
ATOM   4707  C   ALA A 321     -23.994  -7.350  19.483  1.00  1.01           C  
ATOM   4708  O   ALA A 321     -23.987  -6.267  20.079  1.00  1.01           O  
ATOM   4709  CB  ALA A 321     -22.357  -8.027  21.218  1.00  1.01           C  
ATOM   4710  H   ALA A 321     -22.211 -10.151  18.988  1.00  1.01           H  
ATOM   4711  HA  ALA A 321     -23.848  -9.291  20.364  1.00  1.01           H  
ATOM   4712 1HB  ALA A 321     -23.028  -7.630  21.959  1.00  1.01           H  
ATOM   4713 2HB  ALA A 321     -21.799  -8.863  21.643  1.00  1.01           H  
ATOM   4714 3HB  ALA A 321     -21.664  -7.249  20.901  1.00  1.01           H  
ATOM   4715  N   VAL A 322     -24.696  -7.552  18.363  1.00  1.00           N  
ATOM   4716  CA  VAL A 322     -25.460  -6.461  17.746  1.00  1.00           C  
ATOM   4717  C   VAL A 322     -26.968  -6.546  17.936  1.00  1.00           C  
ATOM   4718  O   VAL A 322     -27.591  -7.564  17.643  1.00  1.00           O  
ATOM   4719  CB  VAL A 322     -25.172  -6.397  16.235  1.00  1.00           C  
ATOM   4720  CG1 VAL A 322     -26.000  -5.303  15.576  1.00  1.00           C  
ATOM   4721  CG2 VAL A 322     -23.725  -6.143  16.028  1.00  1.00           C  
ATOM   4722  H   VAL A 322     -24.667  -8.473  17.920  1.00  1.00           H  
ATOM   4723  HA  VAL A 322     -25.117  -5.524  18.189  1.00  1.00           H  
ATOM   4724  HB  VAL A 322     -25.444  -7.349  15.769  1.00  1.00           H  
ATOM   4725 1HG1 VAL A 322     -25.778  -5.283  14.508  1.00  1.00           H  
ATOM   4726 2HG1 VAL A 322     -27.064  -5.502  15.716  1.00  1.00           H  
ATOM   4727 3HG1 VAL A 322     -25.749  -4.340  16.018  1.00  1.00           H  
ATOM   4728 1HG2 VAL A 322     -23.529  -6.100  14.970  1.00  1.00           H  
ATOM   4729 2HG2 VAL A 322     -23.451  -5.206  16.488  1.00  1.00           H  
ATOM   4730 3HG2 VAL A 322     -23.148  -6.941  16.468  1.00  1.00           H  
ATOM   4731  N   VAL A 323     -27.563  -5.458  18.419  1.00  1.01           N  
ATOM   4732  CA  VAL A 323     -29.004  -5.431  18.645  1.00  1.01           C  
ATOM   4733  C   VAL A 323     -29.814  -5.104  17.399  1.00  1.01           C  
ATOM   4734  O   VAL A 323     -29.568  -4.100  16.726  1.00  1.01           O  
ATOM   4735  CB  VAL A 323     -29.374  -4.396  19.721  1.00  1.01           C  
ATOM   4736  CG1 VAL A 323     -30.856  -4.310  19.861  1.00  1.01           C  
ATOM   4737  CG2 VAL A 323     -28.788  -4.789  21.005  1.00  1.01           C  
ATOM   4738  H   VAL A 323     -27.005  -4.644  18.642  1.00  1.01           H  
ATOM   4739  HA  VAL A 323     -29.310  -6.416  18.999  1.00  1.01           H  
ATOM   4740  HB  VAL A 323     -29.002  -3.414  19.430  1.00  1.01           H  
ATOM   4741 1HG1 VAL A 323     -31.112  -3.583  20.632  1.00  1.01           H  
ATOM   4742 2HG1 VAL A 323     -31.313  -4.010  18.921  1.00  1.01           H  
ATOM   4743 3HG1 VAL A 323     -31.199  -5.283  20.136  1.00  1.01           H  
ATOM   4744 1HG2 VAL A 323     -29.051  -4.055  21.766  1.00  1.01           H  
ATOM   4745 2HG2 VAL A 323     -29.171  -5.767  21.295  1.00  1.01           H  
ATOM   4746 3HG2 VAL A 323     -27.710  -4.827  20.886  1.00  1.01           H  
ATOM   4747  N   GLN A 324     -30.807  -5.943  17.127  1.00  1.05           N  
ATOM   4748  CA  GLN A 324     -31.727  -5.753  16.024  1.00  1.05           C  
ATOM   4749  C   GLN A 324     -33.145  -5.775  16.586  1.00  1.05           C  
ATOM   4750  O   GLN A 324     -33.422  -6.490  17.555  1.00  1.05           O  
ATOM   4751  CB  GLN A 324     -31.578  -6.882  15.006  1.00  1.05           C  
ATOM   4752  CG  GLN A 324     -30.191  -7.027  14.397  1.00  1.05           C  
ATOM   4753  CD  GLN A 324     -30.138  -8.141  13.354  1.00  1.05           C  
ATOM   4754  OE1 GLN A 324     -31.146  -8.804  13.086  1.00  1.05           O  
ATOM   4755  NE2 GLN A 324     -28.966  -8.351  12.766  1.00  1.05           N  
ATOM   4756  H   GLN A 324     -30.907  -6.774  17.702  1.00  1.05           H  
ATOM   4757  HA  GLN A 324     -31.544  -4.787  15.555  1.00  1.05           H  
ATOM   4758 1HB  GLN A 324     -31.815  -7.827  15.497  1.00  1.05           H  
ATOM   4759 2HB  GLN A 324     -32.298  -6.743  14.199  1.00  1.05           H  
ATOM   4760 1HG  GLN A 324     -29.907  -6.087  13.927  1.00  1.05           H  
ATOM   4761 2HG  GLN A 324     -29.483  -7.277  15.195  1.00  1.05           H  
ATOM   4762 1HE2 GLN A 324     -28.861  -9.070  12.075  1.00  1.05           H  
ATOM   4763 2HE2 GLN A 324     -28.172  -7.793  13.015  1.00  1.05           H  
ATOM   4764  N   ILE A 325     -34.050  -5.010  15.989  1.00  1.09           N  
ATOM   4765  CA  ILE A 325     -35.433  -5.033  16.458  1.00  1.09           C  
ATOM   4766  C   ILE A 325     -36.324  -5.710  15.429  1.00  1.09           C  
ATOM   4767  O   ILE A 325     -36.257  -5.409  14.236  1.00  1.09           O  
ATOM   4768  CB  ILE A 325     -35.952  -3.622  16.780  1.00  1.09           C  
ATOM   4769  CG1 ILE A 325     -34.995  -2.912  17.770  1.00  1.09           C  
ATOM   4770  CG2 ILE A 325     -37.357  -3.728  17.395  1.00  1.09           C  
ATOM   4771  CD1 ILE A 325     -34.841  -3.609  19.104  1.00  1.09           C  
ATOM   4772  H   ILE A 325     -33.790  -4.422  15.210  1.00  1.09           H  
ATOM   4773  HA  ILE A 325     -35.491  -5.619  17.376  1.00  1.09           H  
ATOM   4774  HB  ILE A 325     -35.998  -3.027  15.870  1.00  1.09           H  
ATOM   4775 1HG1 ILE A 325     -34.011  -2.834  17.309  1.00  1.09           H  
ATOM   4776 2HG1 ILE A 325     -35.370  -1.904  17.955  1.00  1.09           H  
ATOM   4777 1HG2 ILE A 325     -37.731  -2.733  17.625  1.00  1.09           H  
ATOM   4778 2HG2 ILE A 325     -38.032  -4.208  16.693  1.00  1.09           H  
ATOM   4779 3HG2 ILE A 325     -37.313  -4.322  18.313  1.00  1.09           H  
ATOM   4780 1HD1 ILE A 325     -34.152  -3.038  19.720  1.00  1.09           H  
ATOM   4781 2HD1 ILE A 325     -35.812  -3.678  19.598  1.00  1.09           H  
ATOM   4782 3HD1 ILE A 325     -34.449  -4.604  18.951  1.00  1.09           H  
ATOM   4783  N   ALA A 326     -37.111  -6.667  15.892  1.00  1.12           N  
ATOM   4784  CA  ALA A 326     -38.010  -7.429  15.040  1.00  1.12           C  
ATOM   4785  C   ALA A 326     -39.268  -6.642  14.733  1.00  1.12           C  
ATOM   4786  O   ALA A 326     -39.685  -5.790  15.521  1.00  1.12           O  
ATOM   4787  CB  ALA A 326     -38.371  -8.727  15.712  1.00  1.12           C  
ATOM   4788  H   ALA A 326     -37.114  -6.858  16.896  1.00  1.12           H  
ATOM   4789  HA  ALA A 326     -37.503  -7.625  14.099  1.00  1.12           H  
ATOM   4790 1HB  ALA A 326     -39.034  -9.310  15.075  1.00  1.12           H  
ATOM   4791 2HB  ALA A 326     -37.467  -9.305  15.917  1.00  1.12           H  
ATOM   4792 3HB  ALA A 326     -38.867  -8.493  16.639  1.00  1.12           H  
ATOM   4793  N   SER A 327     -39.935  -6.973  13.631  1.00  1.13           N  
ATOM   4794  CA  SER A 327     -41.185  -6.292  13.283  1.00  1.13           C  
ATOM   4795  C   SER A 327     -42.290  -6.502  14.326  1.00  1.13           C  
ATOM   4796  O   SER A 327     -43.237  -5.722  14.400  1.00  1.13           O  
ATOM   4797  CB  SER A 327     -41.683  -6.772  11.934  1.00  1.13           C  
ATOM   4798  OG  SER A 327     -42.122  -8.100  11.997  1.00  1.13           O  
ATOM   4799  H   SER A 327     -39.555  -7.676  13.007  1.00  1.13           H  
ATOM   4800  HA  SER A 327     -40.979  -5.223  13.217  1.00  1.13           H  
ATOM   4801 1HB  SER A 327     -42.496  -6.131  11.592  1.00  1.13           H  
ATOM   4802 2HB  SER A 327     -40.875  -6.692  11.207  1.00  1.13           H  
ATOM   4803  HG  SER A 327     -42.979  -8.075  12.440  1.00  1.13           H  
ATOM   4804  N   ASN A 328     -42.164  -7.555  15.139  1.00  1.10           N  
ATOM   4805  CA  ASN A 328     -43.142  -7.847  16.182  1.00  1.10           C  
ATOM   4806  C   ASN A 328     -42.799  -7.194  17.525  1.00  1.10           C  
ATOM   4807  O   ASN A 328     -43.441  -7.470  18.538  1.00  1.10           O  
ATOM   4808  CB  ASN A 328     -43.300  -9.339  16.349  1.00  1.10           C  
ATOM   4809  CG  ASN A 328     -42.085 -10.013  16.880  1.00  1.10           C  
ATOM   4810  OD1 ASN A 328     -41.093  -9.412  17.329  1.00  1.10           O  
ATOM   4811  ND2 ASN A 328     -42.141 -11.300  16.840  1.00  1.10           N  
ATOM   4812  H   ASN A 328     -41.365  -8.161  15.016  1.00  1.10           H  
ATOM   4813  HA  ASN A 328     -44.104  -7.439  15.869  1.00  1.10           H  
ATOM   4814 1HB  ASN A 328     -44.130  -9.536  17.027  1.00  1.10           H  
ATOM   4815 2HB  ASN A 328     -43.554  -9.784  15.385  1.00  1.10           H  
ATOM   4816 1HD2 ASN A 328     -41.367 -11.843  17.185  1.00  1.10           H  
ATOM   4817 2HD2 ASN A 328     -42.948 -11.760  16.474  1.00  1.10           H  
ATOM   4818  N   GLY A 329     -41.785  -6.334  17.542  1.00  1.03           N  
ATOM   4819  CA  GLY A 329     -41.399  -5.632  18.756  1.00  1.03           C  
ATOM   4820  C   GLY A 329     -40.339  -6.331  19.612  1.00  1.03           C  
ATOM   4821  O   GLY A 329     -39.839  -5.731  20.564  1.00  1.03           O  
ATOM   4822  H   GLY A 329     -41.253  -6.146  16.693  1.00  1.03           H  
ATOM   4823 1HA  GLY A 329     -41.025  -4.648  18.474  1.00  1.03           H  
ATOM   4824 2HA  GLY A 329     -42.287  -5.460  19.361  1.00  1.03           H  
ATOM   4825  N   THR A 330     -39.973  -7.572  19.295  1.00  0.95           N  
ATOM   4826  CA  THR A 330     -38.965  -8.238  20.119  1.00  0.95           C  
ATOM   4827  C   THR A 330     -37.566  -7.725  19.814  1.00  0.95           C  
ATOM   4828  O   THR A 330     -37.312  -7.129  18.761  1.00  0.95           O  
ATOM   4829  CB  THR A 330     -38.982  -9.771  19.929  1.00  0.95           C  
ATOM   4830  OG1 THR A 330     -38.723 -10.086  18.562  1.00  0.95           O  
ATOM   4831  CG2 THR A 330     -40.287 -10.366  20.357  1.00  0.95           C  
ATOM   4832  H   THR A 330     -40.407  -8.063  18.514  1.00  0.95           H  
ATOM   4833  HA  THR A 330     -39.182  -8.028  21.170  1.00  0.95           H  
ATOM   4834  HB  THR A 330     -38.186 -10.206  20.540  1.00  0.95           H  
ATOM   4835  HG1 THR A 330     -39.554  -9.985  18.051  1.00  0.95           H  
ATOM   4836 1HG2 THR A 330     -40.262 -11.446  20.236  1.00  0.95           H  
ATOM   4837 2HG2 THR A 330     -40.413 -10.119  21.384  1.00  0.95           H  
ATOM   4838 3HG2 THR A 330     -41.105  -9.956  19.780  1.00  0.95           H  
ATOM   4839  N   ARG A 331     -36.630  -8.016  20.713  1.00  0.86           N  
ATOM   4840  CA  ARG A 331     -35.246  -7.620  20.497  1.00  0.86           C  
ATOM   4841  C   ARG A 331     -34.357  -8.835  20.308  1.00  0.86           C  
ATOM   4842  O   ARG A 331     -34.459  -9.798  21.068  1.00  0.86           O  
ATOM   4843  CB  ARG A 331     -34.754  -6.784  21.663  1.00  0.86           C  
ATOM   4844  CG  ARG A 331     -33.354  -6.358  21.552  1.00  0.86           C  
ATOM   4845  CD  ARG A 331     -32.998  -5.377  22.592  1.00  0.86           C  
ATOM   4846  NE  ARG A 331     -33.649  -4.086  22.370  1.00  0.86           N  
ATOM   4847  CZ  ARG A 331     -33.618  -3.040  23.223  1.00  0.86           C  
ATOM   4848  NH1 ARG A 331     -32.998  -3.107  24.354  1.00  0.86           N  
ATOM   4849  NH2 ARG A 331     -34.209  -1.907  22.945  1.00  0.86           N  
ATOM   4850  H   ARG A 331     -36.879  -8.508  21.576  1.00  0.86           H  
ATOM   4851  HA  ARG A 331     -35.189  -7.014  19.593  1.00  0.86           H  
ATOM   4852 1HB  ARG A 331     -35.367  -5.889  21.751  1.00  0.86           H  
ATOM   4853 2HB  ARG A 331     -34.860  -7.351  22.590  1.00  0.86           H  
ATOM   4854 1HG  ARG A 331     -32.687  -7.218  21.633  1.00  0.86           H  
ATOM   4855 2HG  ARG A 331     -33.243  -5.906  20.577  1.00  0.86           H  
ATOM   4856 1HD  ARG A 331     -33.297  -5.754  23.571  1.00  0.86           H  
ATOM   4857 2HD  ARG A 331     -31.928  -5.225  22.568  1.00  0.86           H  
ATOM   4858  HE  ARG A 331     -34.154  -3.965  21.503  1.00  0.86           H  
ATOM   4859 1HH1 ARG A 331     -32.523  -3.946  24.629  1.00  0.86           H  
ATOM   4860 2HH1 ARG A 331     -33.005  -2.273  24.960  1.00  0.86           H  
ATOM   4861 1HH2 ARG A 331     -34.714  -1.778  22.082  1.00  0.86           H  
ATOM   4862 2HH2 ARG A 331     -34.126  -1.156  23.641  1.00  0.86           H  
ATOM   4863  N   VAL A 332     -33.516  -8.800  19.280  1.00  0.80           N  
ATOM   4864  CA  VAL A 332     -32.624  -9.908  18.977  1.00  0.80           C  
ATOM   4865  C   VAL A 332     -31.159  -9.464  18.993  1.00  0.80           C  
ATOM   4866  O   VAL A 332     -30.802  -8.442  18.407  1.00  0.80           O  
ATOM   4867  CB  VAL A 332     -32.975 -10.512  17.596  1.00  0.80           C  
ATOM   4868  CG1 VAL A 332     -32.015 -11.656  17.258  1.00  0.80           C  
ATOM   4869  CG2 VAL A 332     -34.444 -11.012  17.591  1.00  0.80           C  
ATOM   4870  H   VAL A 332     -33.493  -7.975  18.681  1.00  0.80           H  
ATOM   4871  HA  VAL A 332     -32.765 -10.675  19.730  1.00  0.80           H  
ATOM   4872  HB  VAL A 332     -32.848  -9.747  16.841  1.00  0.80           H  
ATOM   4873 1HG1 VAL A 332     -32.271 -12.056  16.278  1.00  0.80           H  
ATOM   4874 2HG1 VAL A 332     -30.989 -11.292  17.242  1.00  0.80           H  
ATOM   4875 3HG1 VAL A 332     -32.111 -12.440  18.014  1.00  0.80           H  
ATOM   4876 1HG2 VAL A 332     -34.689 -11.428  16.614  1.00  0.80           H  
ATOM   4877 2HG2 VAL A 332     -34.571 -11.772  18.342  1.00  0.80           H  
ATOM   4878 3HG2 VAL A 332     -35.118 -10.182  17.803  1.00  0.80           H  
ATOM   4879  N   ILE A 333     -30.308 -10.223  19.674  1.00  0.76           N  
ATOM   4880  CA  ILE A 333     -28.892  -9.916  19.718  1.00  0.76           C  
ATOM   4881  C   ILE A 333     -28.153 -10.906  18.819  1.00  0.76           C  
ATOM   4882  O   ILE A 333     -28.201 -12.126  19.023  1.00  0.76           O  
ATOM   4883  CB  ILE A 333     -28.319 -10.045  21.138  1.00  0.76           C  
ATOM   4884  CG1 ILE A 333     -29.055  -9.140  22.120  1.00  0.76           C  
ATOM   4885  CG2 ILE A 333     -26.819  -9.691  21.096  1.00  0.76           C  
ATOM   4886  CD1 ILE A 333     -28.703  -9.443  23.570  1.00  0.76           C  
ATOM   4887  H   ILE A 333     -30.660 -11.032  20.160  1.00  0.76           H  
ATOM   4888  HA  ILE A 333     -28.726  -8.908  19.350  1.00  0.76           H  
ATOM   4889  HB  ILE A 333     -28.442 -11.050  21.485  1.00  0.76           H  
ATOM   4890 1HG1 ILE A 333     -28.819  -8.104  21.906  1.00  0.76           H  
ATOM   4891 2HG1 ILE A 333     -30.130  -9.287  21.996  1.00  0.76           H  
ATOM   4892 1HG2 ILE A 333     -26.388  -9.789  22.090  1.00  0.76           H  
ATOM   4893 2HG2 ILE A 333     -26.303 -10.365  20.410  1.00  0.76           H  
ATOM   4894 3HG2 ILE A 333     -26.701  -8.663  20.745  1.00  0.76           H  
ATOM   4895 1HD1 ILE A 333     -29.269  -8.791  24.213  1.00  0.76           H  
ATOM   4896 2HD1 ILE A 333     -28.959 -10.479  23.796  1.00  0.76           H  
ATOM   4897 3HD1 ILE A 333     -27.639  -9.290  23.736  1.00  0.76           H  
ATOM   4898  N   ASP A 334     -27.519 -10.392  17.783  1.00  0.75           N  
ATOM   4899  CA  ASP A 334     -26.791 -11.227  16.845  1.00  0.75           C  
ATOM   4900  C   ASP A 334     -25.351 -11.317  17.265  1.00  0.75           C  
ATOM   4901  O   ASP A 334     -24.627 -10.318  17.255  1.00  0.75           O  
ATOM   4902  CB  ASP A 334     -26.888 -10.706  15.419  1.00  0.75           C  
ATOM   4903  CG  ASP A 334     -26.150 -11.592  14.333  1.00  0.75           C  
ATOM   4904  OD1 ASP A 334     -25.307 -12.444  14.660  1.00  0.75           O  
ATOM   4905  OD2 ASP A 334     -26.450 -11.388  13.179  1.00  0.75           O  
ATOM   4906  H   ASP A 334     -27.530  -9.383  17.652  1.00  0.75           H  
ATOM   4907  HA  ASP A 334     -27.216 -12.233  16.867  1.00  0.75           H  
ATOM   4908 1HB  ASP A 334     -27.941 -10.623  15.141  1.00  0.75           H  
ATOM   4909 2HB  ASP A 334     -26.470  -9.695  15.378  1.00  0.75           H  
ATOM   4910  N   ASP A 335     -24.941 -12.479  17.734  1.00  0.77           N  
ATOM   4911  CA  ASP A 335     -23.578 -12.619  18.190  1.00  0.77           C  
ATOM   4912  C   ASP A 335     -23.035 -13.911  17.590  1.00  0.77           C  
ATOM   4913  O   ASP A 335     -22.223 -14.626  18.206  1.00  0.77           O  
ATOM   4914  CB  ASP A 335     -23.519 -12.606  19.723  1.00  0.77           C  
ATOM   4915  CG  ASP A 335     -22.115 -12.384  20.257  1.00  0.77           C  
ATOM   4916  OD1 ASP A 335     -21.381 -11.668  19.629  1.00  0.77           O  
ATOM   4917  OD2 ASP A 335     -21.781 -12.937  21.278  1.00  0.77           O  
ATOM   4918  H   ASP A 335     -25.563 -13.295  17.764  1.00  0.77           H  
ATOM   4919  HA  ASP A 335     -22.986 -11.793  17.811  1.00  0.77           H  
ATOM   4920 1HB  ASP A 335     -24.151 -11.801  20.089  1.00  0.77           H  
ATOM   4921 2HB  ASP A 335     -23.931 -13.509  20.113  1.00  0.77           H  
ATOM   4922  N   THR A 336     -23.456 -14.171  16.342  1.00  0.80           N  
ATOM   4923  CA  THR A 336     -23.124 -15.410  15.641  1.00  0.80           C  
ATOM   4924  C   THR A 336     -21.674 -15.513  15.157  1.00  0.80           C  
ATOM   4925  O   THR A 336     -21.229 -16.591  14.772  1.00  0.80           O  
ATOM   4926  CB  THR A 336     -24.087 -15.638  14.456  1.00  0.80           C  
ATOM   4927  OG1 THR A 336     -23.984 -14.548  13.526  1.00  0.80           O  
ATOM   4928  CG2 THR A 336     -25.554 -15.755  14.965  1.00  0.80           C  
ATOM   4929  H   THR A 336     -24.085 -13.495  15.871  1.00  0.80           H  
ATOM   4930  HA  THR A 336     -23.288 -16.232  16.338  1.00  0.80           H  
ATOM   4931  HB  THR A 336     -23.809 -16.562  13.945  1.00  0.80           H  
ATOM   4932  HG1 THR A 336     -24.449 -13.753  13.887  1.00  0.80           H  
ATOM   4933 1HG2 THR A 336     -26.223 -15.921  14.122  1.00  0.80           H  
ATOM   4934 2HG2 THR A 336     -25.627 -16.588  15.664  1.00  0.80           H  
ATOM   4935 3HG2 THR A 336     -25.838 -14.830  15.474  1.00  0.80           H  
ATOM   4936  N   TYR A 337     -20.901 -14.430  15.202  1.00  0.84           N  
ATOM   4937  CA  TYR A 337     -19.512 -14.541  14.768  1.00  0.84           C  
ATOM   4938  C   TYR A 337     -18.585 -15.115  15.851  1.00  0.84           C  
ATOM   4939  O   TYR A 337     -17.404 -15.342  15.588  1.00  0.84           O  
ATOM   4940  CB  TYR A 337     -18.940 -13.200  14.320  1.00  0.84           C  
ATOM   4941  CG  TYR A 337     -19.548 -12.623  13.055  1.00  0.84           C  
ATOM   4942  CD1 TYR A 337     -20.461 -13.357  12.311  1.00  0.84           C  
ATOM   4943  CD2 TYR A 337     -19.156 -11.364  12.614  1.00  0.84           C  
ATOM   4944  CE1 TYR A 337     -20.992 -12.831  11.149  1.00  0.84           C  
ATOM   4945  CE2 TYR A 337     -19.685 -10.842  11.444  1.00  0.84           C  
ATOM   4946  CZ  TYR A 337     -20.602 -11.571  10.717  1.00  0.84           C  
ATOM   4947  OH  TYR A 337     -21.132 -11.055   9.556  1.00  0.84           O  
ATOM   4948  H   TYR A 337     -21.274 -13.526  15.499  1.00  0.84           H  
ATOM   4949  HA  TYR A 337     -19.478 -15.222  13.920  1.00  0.84           H  
ATOM   4950 1HB  TYR A 337     -19.085 -12.477  15.121  1.00  0.84           H  
ATOM   4951 2HB  TYR A 337     -17.867 -13.299  14.167  1.00  0.84           H  
ATOM   4952  HD1 TYR A 337     -20.769 -14.346  12.643  1.00  0.84           H  
ATOM   4953  HD2 TYR A 337     -18.431 -10.792  13.186  1.00  0.84           H  
ATOM   4954  HE1 TYR A 337     -21.717 -13.409  10.571  1.00  0.84           H  
ATOM   4955  HE2 TYR A 337     -19.378  -9.858  11.094  1.00  0.84           H  
ATOM   4956  HH  TYR A 337     -21.774 -11.676   9.196  1.00  0.84           H  
ATOM   4957  N   ASN A 338     -19.094 -15.321  17.075  1.00  0.89           N  
ATOM   4958  CA  ASN A 338     -18.253 -15.801  18.179  1.00  0.89           C  
ATOM   4959  C   ASN A 338     -18.772 -17.094  18.837  1.00  0.89           C  
ATOM   4960  O   ASN A 338     -19.530 -17.026  19.803  1.00  0.89           O  
ATOM   4961  CB  ASN A 338     -18.174 -14.727  19.241  1.00  0.89           C  
ATOM   4962  CG  ASN A 338     -17.602 -13.456  18.774  1.00  0.89           C  
ATOM   4963  OD1 ASN A 338     -16.420 -13.439  18.371  1.00  0.89           O  
ATOM   4964  ND2 ASN A 338     -18.384 -12.377  18.840  1.00  0.89           N  
ATOM   4965  H   ASN A 338     -20.082 -15.126  17.251  1.00  0.89           H  
ATOM   4966  HA  ASN A 338     -17.255 -16.012  17.792  1.00  0.89           H  
ATOM   4967 1HB  ASN A 338     -19.162 -14.520  19.634  1.00  0.89           H  
ATOM   4968 2HB  ASN A 338     -17.564 -15.090  20.053  1.00  0.89           H  
ATOM   4969 1HD2 ASN A 338     -18.041 -11.489  18.563  1.00  0.89           H  
ATOM   4970 2HD2 ASN A 338     -19.352 -12.417  19.196  1.00  0.89           H  
ATOM   4971  N   ALA A 339     -18.427 -18.275  18.316  1.00  0.93           N  
ATOM   4972  CA  ALA A 339     -19.059 -19.504  18.834  1.00  0.93           C  
ATOM   4973  C   ALA A 339     -18.456 -20.079  20.131  1.00  0.93           C  
ATOM   4974  O   ALA A 339     -19.117 -20.865  20.802  1.00  0.93           O  
ATOM   4975  CB  ALA A 339     -19.037 -20.569  17.770  1.00  0.93           C  
ATOM   4976  H   ALA A 339     -17.767 -18.332  17.546  1.00  0.93           H  
ATOM   4977  HA  ALA A 339     -20.100 -19.262  19.042  1.00  0.93           H  
ATOM   4978 1HB  ALA A 339     -19.567 -21.440  18.117  1.00  0.93           H  
ATOM   4979 2HB  ALA A 339     -19.518 -20.178  16.891  1.00  0.93           H  
ATOM   4980 3HB  ALA A 339     -18.015 -20.847  17.532  1.00  0.93           H  
ATOM   4981  N   ASN A 340     -17.236 -19.700  20.499  1.00  0.96           N  
ATOM   4982  CA  ASN A 340     -16.596 -20.274  21.692  1.00  0.96           C  
ATOM   4983  C   ASN A 340     -17.393 -20.029  22.976  1.00  0.96           C  
ATOM   4984  O   ASN A 340     -18.017 -18.977  23.123  1.00  0.96           O  
ATOM   4985  CB  ASN A 340     -15.175 -19.746  21.838  1.00  0.96           C  
ATOM   4986  CG  ASN A 340     -15.105 -18.295  21.772  1.00  0.96           C  
ATOM   4987  OD1 ASN A 340     -15.389 -17.556  22.736  1.00  0.96           O  
ATOM   4988  ND2 ASN A 340     -14.698 -17.837  20.611  1.00  0.96           N  
ATOM   4989  H   ASN A 340     -16.726 -19.052  19.910  1.00  0.96           H  
ATOM   4990  HA  ASN A 340     -16.537 -21.346  21.520  1.00  0.96           H  
ATOM   4991 1HB  ASN A 340     -14.761 -20.016  22.796  1.00  0.96           H  
ATOM   4992 2HB  ASN A 340     -14.538 -20.181  21.091  1.00  0.96           H  
ATOM   4993 1HD2 ASN A 340     -14.607 -16.856  20.446  1.00  0.96           H  
ATOM   4994 2HD2 ASN A 340     -14.461 -18.508  19.866  1.00  0.96           H  
ATOM   4995  N   PRO A 341     -17.319 -20.948  23.970  1.00  0.98           N  
ATOM   4996  CA  PRO A 341     -18.019 -20.875  25.238  1.00  0.98           C  
ATOM   4997  C   PRO A 341     -17.616 -19.667  26.064  1.00  0.98           C  
ATOM   4998  O   PRO A 341     -18.397 -19.204  26.890  1.00  0.98           O  
ATOM   4999  CB  PRO A 341     -17.568 -22.164  25.946  1.00  0.98           C  
ATOM   5000  CG  PRO A 341     -16.289 -22.537  25.295  1.00  0.98           C  
ATOM   5001  CD  PRO A 341     -16.460 -22.123  23.848  1.00  0.98           C  
ATOM   5002  HA  PRO A 341     -19.094 -20.893  25.064  1.00  0.98           H  
ATOM   5003 1HB  PRO A 341     -17.468 -21.985  27.028  1.00  0.98           H  
ATOM   5004 2HB  PRO A 341     -18.331 -22.947  25.822  1.00  0.98           H  
ATOM   5005 1HG  PRO A 341     -15.456 -22.008  25.785  1.00  0.98           H  
ATOM   5006 2HG  PRO A 341     -16.104 -23.602  25.453  1.00  0.98           H  
ATOM   5007 1HD  PRO A 341     -15.479 -21.919  23.451  1.00  0.98           H  
ATOM   5008 2HD  PRO A 341     -16.977 -22.875  23.276  1.00  0.98           H  
ATOM   5009  N   ALA A 342     -16.416 -19.124  25.833  1.00  0.99           N  
ATOM   5010  CA  ALA A 342     -16.011 -17.943  26.580  1.00  0.99           C  
ATOM   5011  C   ALA A 342     -16.898 -16.782  26.173  1.00  0.99           C  
ATOM   5012  O   ALA A 342     -17.420 -16.038  27.013  1.00  0.99           O  
ATOM   5013  CB  ALA A 342     -14.552 -17.621  26.320  1.00  0.99           C  
ATOM   5014  H   ALA A 342     -15.789 -19.524  25.152  1.00  0.99           H  
ATOM   5015  HA  ALA A 342     -16.161 -18.135  27.643  1.00  0.99           H  
ATOM   5016 1HB  ALA A 342     -14.272 -16.736  26.891  1.00  0.99           H  
ATOM   5017 2HB  ALA A 342     -13.932 -18.464  26.624  1.00  0.99           H  
ATOM   5018 3HB  ALA A 342     -14.408 -17.426  25.258  1.00  0.99           H  
ATOM   5019  N   SER A 343     -17.105 -16.675  24.861  1.00  0.99           N  
ATOM   5020  CA  SER A 343     -17.941 -15.647  24.292  1.00  0.99           C  
ATOM   5021  C   SER A 343     -19.398 -15.915  24.604  1.00  0.99           C  
ATOM   5022  O   SER A 343     -20.146 -14.980  24.868  1.00  0.99           O  
ATOM   5023  CB  SER A 343     -17.733 -15.559  22.808  1.00  0.99           C  
ATOM   5024  OG  SER A 343     -16.426 -15.135  22.500  1.00  0.99           O  
ATOM   5025  H   SER A 343     -16.637 -17.313  24.218  1.00  0.99           H  
ATOM   5026  HA  SER A 343     -17.663 -14.692  24.736  1.00  0.99           H  
ATOM   5027 1HB  SER A 343     -17.926 -16.530  22.347  1.00  0.99           H  
ATOM   5028 2HB  SER A 343     -18.453 -14.856  22.393  1.00  0.99           H  
ATOM   5029  HG  SER A 343     -15.865 -15.921  22.650  1.00  0.99           H  
ATOM   5030  N   ILE A 344     -19.809 -17.189  24.606  1.00  0.98           N  
ATOM   5031  CA  ILE A 344     -21.206 -17.484  24.905  1.00  0.98           C  
ATOM   5032  C   ILE A 344     -21.501 -17.068  26.325  1.00  0.98           C  
ATOM   5033  O   ILE A 344     -22.523 -16.435  26.576  1.00  0.98           O  
ATOM   5034  CB  ILE A 344     -21.591 -18.958  24.713  1.00  0.98           C  
ATOM   5035  CG1 ILE A 344     -21.521 -19.380  23.245  1.00  0.98           C  
ATOM   5036  CG2 ILE A 344     -23.049 -19.078  25.153  1.00  0.98           C  
ATOM   5037  CD1 ILE A 344     -21.586 -20.864  23.026  1.00  0.98           C  
ATOM   5038  H   ILE A 344     -19.155 -17.928  24.348  1.00  0.98           H  
ATOM   5039  HA  ILE A 344     -21.848 -16.888  24.283  1.00  0.98           H  
ATOM   5040  HB  ILE A 344     -20.961 -19.607  25.305  1.00  0.98           H  
ATOM   5041 1HG1 ILE A 344     -22.360 -18.951  22.728  1.00  0.98           H  
ATOM   5042 2HG1 ILE A 344     -20.592 -19.008  22.803  1.00  0.98           H  
ATOM   5043 1HG2 ILE A 344     -23.374 -20.080  25.016  1.00  0.98           H  
ATOM   5044 2HG2 ILE A 344     -23.140 -18.798  26.203  1.00  0.98           H  
ATOM   5045 3HG2 ILE A 344     -23.670 -18.418  24.547  1.00  0.98           H  
ATOM   5046 1HD1 ILE A 344     -21.546 -21.067  21.954  1.00  0.98           H  
ATOM   5047 2HD1 ILE A 344     -20.741 -21.342  23.507  1.00  0.98           H  
ATOM   5048 3HD1 ILE A 344     -22.511 -21.259  23.436  1.00  0.98           H  
ATOM   5049  N   ASN A 345     -20.623 -17.394  27.264  1.00  0.96           N  
ATOM   5050  CA  ASN A 345     -20.885 -16.996  28.630  1.00  0.96           C  
ATOM   5051  C   ASN A 345     -20.977 -15.474  28.723  1.00  0.96           C  
ATOM   5052  O   ASN A 345     -21.890 -14.943  29.362  1.00  0.96           O  
ATOM   5053  CB  ASN A 345     -19.793 -17.526  29.530  1.00  0.96           C  
ATOM   5054  CG  ASN A 345     -19.885 -19.026  29.721  1.00  0.96           C  
ATOM   5055  OD1 ASN A 345     -20.932 -19.651  29.501  1.00  0.96           O  
ATOM   5056  ND2 ASN A 345     -18.792 -19.616  30.123  1.00  0.96           N  
ATOM   5057  H   ASN A 345     -19.784 -17.930  27.041  1.00  0.96           H  
ATOM   5058  HA  ASN A 345     -21.846 -17.409  28.939  1.00  0.96           H  
ATOM   5059 1HB  ASN A 345     -18.821 -17.290  29.086  1.00  0.96           H  
ATOM   5060 2HB  ASN A 345     -19.843 -17.035  30.499  1.00  0.96           H  
ATOM   5061 1HD2 ASN A 345     -18.783 -20.606  30.266  1.00  0.96           H  
ATOM   5062 2HD2 ASN A 345     -17.966 -19.079  30.282  1.00  0.96           H  
ATOM   5063  N   ALA A 346     -20.079 -14.760  28.027  1.00  0.95           N  
ATOM   5064  CA  ALA A 346     -20.132 -13.303  28.044  1.00  0.95           C  
ATOM   5065  C   ALA A 346     -21.447 -12.802  27.465  1.00  0.95           C  
ATOM   5066  O   ALA A 346     -22.079 -11.897  28.009  1.00  0.95           O  
ATOM   5067  CB  ALA A 346     -18.983 -12.733  27.234  1.00  0.95           C  
ATOM   5068  H   ALA A 346     -19.329 -15.229  27.516  1.00  0.95           H  
ATOM   5069  HA  ALA A 346     -20.060 -12.970  29.079  1.00  0.95           H  
ATOM   5070 1HB  ALA A 346     -19.023 -11.649  27.261  1.00  0.95           H  
ATOM   5071 2HB  ALA A 346     -18.038 -13.078  27.652  1.00  0.95           H  
ATOM   5072 3HB  ALA A 346     -19.066 -13.069  26.207  1.00  0.95           H  
ATOM   5073  N   ALA A 347     -21.875 -13.416  26.368  1.00  0.94           N  
ATOM   5074  CA  ALA A 347     -23.101 -13.043  25.692  1.00  0.94           C  
ATOM   5075  C   ALA A 347     -24.306 -13.262  26.578  1.00  0.94           C  
ATOM   5076  O   ALA A 347     -25.256 -12.476  26.559  1.00  0.94           O  
ATOM   5077  CB  ALA A 347     -23.228 -13.816  24.425  1.00  0.94           C  
ATOM   5078  H   ALA A 347     -21.310 -14.155  25.963  1.00  0.94           H  
ATOM   5079  HA  ALA A 347     -23.044 -11.992  25.451  1.00  0.94           H  
ATOM   5080 1HB  ALA A 347     -24.102 -13.492  23.915  1.00  0.94           H  
ATOM   5081 2HB  ALA A 347     -22.352 -13.623  23.798  1.00  0.94           H  
ATOM   5082 3HB  ALA A 347     -23.288 -14.875  24.651  1.00  0.94           H  
ATOM   5083  N   VAL A 348     -24.281 -14.335  27.358  1.00  0.94           N  
ATOM   5084  CA  VAL A 348     -25.371 -14.586  28.271  1.00  0.94           C  
ATOM   5085  C   VAL A 348     -25.398 -13.497  29.317  1.00  0.94           C  
ATOM   5086  O   VAL A 348     -26.461 -12.944  29.594  1.00  0.94           O  
ATOM   5087  CB  VAL A 348     -25.280 -15.967  28.912  1.00  0.94           C  
ATOM   5088  CG1 VAL A 348     -26.308 -16.067  30.002  1.00  0.94           C  
ATOM   5089  CG2 VAL A 348     -25.568 -17.017  27.851  1.00  0.94           C  
ATOM   5090  H   VAL A 348     -23.495 -14.984  27.310  1.00  0.94           H  
ATOM   5091  HA  VAL A 348     -26.303 -14.550  27.708  1.00  0.94           H  
ATOM   5092  HB  VAL A 348     -24.286 -16.116  29.340  1.00  0.94           H  
ATOM   5093 1HG1 VAL A 348     -26.264 -17.044  30.456  1.00  0.94           H  
ATOM   5094 2HG1 VAL A 348     -26.110 -15.305  30.755  1.00  0.94           H  
ATOM   5095 3HG1 VAL A 348     -27.274 -15.902  29.572  1.00  0.94           H  
ATOM   5096 1HG2 VAL A 348     -25.514 -18.010  28.295  1.00  0.94           H  
ATOM   5097 2HG2 VAL A 348     -26.564 -16.842  27.450  1.00  0.94           H  
ATOM   5098 3HG2 VAL A 348     -24.842 -16.941  27.053  1.00  0.94           H  
ATOM   5099  N   ASP A 349     -24.231 -13.133  29.857  1.00  0.96           N  
ATOM   5100  CA  ASP A 349     -24.208 -12.056  30.837  1.00  0.96           C  
ATOM   5101  C   ASP A 349     -24.785 -10.784  30.201  1.00  0.96           C  
ATOM   5102  O   ASP A 349     -25.563 -10.065  30.836  1.00  0.96           O  
ATOM   5103  CB  ASP A 349     -22.788 -11.816  31.374  1.00  0.96           C  
ATOM   5104  CG  ASP A 349     -22.286 -12.932  32.354  1.00  0.96           C  
ATOM   5105  OD1 ASP A 349     -23.098 -13.728  32.809  1.00  0.96           O  
ATOM   5106  OD2 ASP A 349     -21.113 -12.956  32.650  1.00  0.96           O  
ATOM   5107  H   ASP A 349     -23.370 -13.618  29.593  1.00  0.96           H  
ATOM   5108  HA  ASP A 349     -24.844 -12.337  31.676  1.00  0.96           H  
ATOM   5109 1HB  ASP A 349     -22.094 -11.758  30.536  1.00  0.96           H  
ATOM   5110 2HB  ASP A 349     -22.754 -10.856  31.886  1.00  0.96           H  
ATOM   5111  N   ILE A 350     -24.496 -10.550  28.914  1.00  0.98           N  
ATOM   5112  CA  ILE A 350     -25.074  -9.402  28.223  1.00  0.98           C  
ATOM   5113  C   ILE A 350     -26.589  -9.497  28.174  1.00  0.98           C  
ATOM   5114  O   ILE A 350     -27.288  -8.546  28.513  1.00  0.98           O  
ATOM   5115  CB  ILE A 350     -24.530  -9.259  26.791  1.00  0.98           C  
ATOM   5116  CG1 ILE A 350     -23.099  -8.869  26.851  1.00  0.98           C  
ATOM   5117  CG2 ILE A 350     -25.331  -8.308  25.999  1.00  0.98           C  
ATOM   5118  CD1 ILE A 350     -22.345  -8.914  25.520  1.00  0.98           C  
ATOM   5119  H   ILE A 350     -23.834 -11.159  28.432  1.00  0.98           H  
ATOM   5120  HA  ILE A 350     -24.809  -8.503  28.777  1.00  0.98           H  
ATOM   5121  HB  ILE A 350     -24.567 -10.209  26.301  1.00  0.98           H  
ATOM   5122 1HG1 ILE A 350     -23.081  -7.903  27.242  1.00  0.98           H  
ATOM   5123 2HG1 ILE A 350     -22.590  -9.526  27.548  1.00  0.98           H  
ATOM   5124 1HG2 ILE A 350     -24.919  -8.254  24.996  1.00  0.98           H  
ATOM   5125 2HG2 ILE A 350     -26.347  -8.667  25.951  1.00  0.98           H  
ATOM   5126 3HG2 ILE A 350     -25.303  -7.329  26.470  1.00  0.98           H  
ATOM   5127 1HD1 ILE A 350     -21.311  -8.598  25.679  1.00  0.98           H  
ATOM   5128 2HD1 ILE A 350     -22.350  -9.916  25.122  1.00  0.98           H  
ATOM   5129 3HD1 ILE A 350     -22.819  -8.243  24.809  1.00  0.98           H  
ATOM   5130  N   LEU A 351     -27.102 -10.660  27.810  1.00  1.00           N  
ATOM   5131  CA  LEU A 351     -28.535 -10.898  27.755  1.00  1.00           C  
ATOM   5132  C   LEU A 351     -29.225 -10.616  29.097  1.00  1.00           C  
ATOM   5133  O   LEU A 351     -30.333 -10.074  29.133  1.00  1.00           O  
ATOM   5134  CB  LEU A 351     -28.801 -12.324  27.291  1.00  1.00           C  
ATOM   5135  CG  LEU A 351     -30.216 -12.706  27.159  1.00  1.00           C  
ATOM   5136  CD1 LEU A 351     -30.896 -11.833  26.168  1.00  1.00           C  
ATOM   5137  CD2 LEU A 351     -30.301 -14.139  26.721  1.00  1.00           C  
ATOM   5138  H   LEU A 351     -26.465 -11.411  27.542  1.00  1.00           H  
ATOM   5139  HA  LEU A 351     -28.954 -10.226  27.009  1.00  1.00           H  
ATOM   5140 1HB  LEU A 351     -28.335 -12.451  26.329  1.00  1.00           H  
ATOM   5141 2HB  LEU A 351     -28.339 -13.013  27.989  1.00  1.00           H  
ATOM   5142  HG  LEU A 351     -30.685 -12.573  28.111  1.00  1.00           H  
ATOM   5143 1HD1 LEU A 351     -31.936 -12.126  26.103  1.00  1.00           H  
ATOM   5144 2HD1 LEU A 351     -30.826 -10.793  26.491  1.00  1.00           H  
ATOM   5145 3HD1 LEU A 351     -30.427 -11.947  25.195  1.00  1.00           H  
ATOM   5146 1HD2 LEU A 351     -31.332 -14.438  26.638  1.00  1.00           H  
ATOM   5147 2HD2 LEU A 351     -29.830 -14.245  25.787  1.00  1.00           H  
ATOM   5148 3HD2 LEU A 351     -29.803 -14.750  27.424  1.00  1.00           H  
ATOM   5149  N   THR A 352     -28.558 -10.923  30.217  1.00  1.02           N  
ATOM   5150  CA  THR A 352     -29.179 -10.709  31.527  1.00  1.02           C  
ATOM   5151  C   THR A 352     -29.287  -9.218  31.877  1.00  1.02           C  
ATOM   5152  O   THR A 352     -29.934  -8.856  32.862  1.00  1.02           O  
ATOM   5153  CB  THR A 352     -28.429 -11.413  32.684  1.00  1.02           C  
ATOM   5154  OG1 THR A 352     -27.111 -10.863  32.863  1.00  1.02           O  
ATOM   5155  CG2 THR A 352     -28.318 -12.880  32.410  1.00  1.02           C  
ATOM   5156  H   THR A 352     -27.640 -11.368  30.142  1.00  1.02           H  
ATOM   5157  HA  THR A 352     -30.187 -11.115  31.493  1.00  1.02           H  
ATOM   5158  HB  THR A 352     -28.992 -11.278  33.605  1.00  1.02           H  
ATOM   5159  HG1 THR A 352     -26.692 -10.638  32.008  1.00  1.02           H  
ATOM   5160 1HG2 THR A 352     -27.810 -13.358  33.242  1.00  1.02           H  
ATOM   5161 2HG2 THR A 352     -29.307 -13.291  32.297  1.00  1.02           H  
ATOM   5162 3HG2 THR A 352     -27.766 -13.044  31.516  1.00  1.02           H  
ATOM   5163  N   GLY A 353     -28.649  -8.346  31.085  1.00  1.02           N  
ATOM   5164  CA  GLY A 353     -28.703  -6.910  31.295  1.00  1.02           C  
ATOM   5165  C   GLY A 353     -29.959  -6.299  30.659  1.00  1.02           C  
ATOM   5166  O   GLY A 353     -30.189  -5.091  30.760  1.00  1.02           O  
ATOM   5167  H   GLY A 353     -28.123  -8.679  30.279  1.00  1.02           H  
ATOM   5168 1HA  GLY A 353     -28.687  -6.697  32.362  1.00  1.02           H  
ATOM   5169 2HA  GLY A 353     -27.817  -6.455  30.858  1.00  1.02           H  
ATOM   5170  N   PHE A 354     -30.769  -7.139  30.011  1.00  0.99           N  
ATOM   5171  CA  PHE A 354     -31.991  -6.709  29.350  1.00  0.99           C  
ATOM   5172  C   PHE A 354     -33.224  -7.118  30.135  1.00  0.99           C  
ATOM   5173  O   PHE A 354     -33.248  -8.162  30.788  1.00  0.99           O  
ATOM   5174  CB  PHE A 354     -32.071  -7.324  27.969  1.00  0.99           C  
ATOM   5175  CG  PHE A 354     -31.078  -6.799  26.999  1.00  0.99           C  
ATOM   5176  CD1 PHE A 354     -29.801  -7.276  26.978  1.00  0.99           C  
ATOM   5177  CD2 PHE A 354     -31.436  -5.860  26.068  1.00  0.99           C  
ATOM   5178  CE1 PHE A 354     -28.896  -6.810  26.064  1.00  0.99           C  
ATOM   5179  CE2 PHE A 354     -30.521  -5.411  25.146  1.00  0.99           C  
ATOM   5180  CZ  PHE A 354     -29.268  -5.886  25.149  1.00  0.99           C  
ATOM   5181  H   PHE A 354     -30.523  -8.127  29.945  1.00  0.99           H  
ATOM   5182  HA  PHE A 354     -31.981  -5.623  29.263  1.00  0.99           H  
ATOM   5183 1HB  PHE A 354     -31.934  -8.403  28.043  1.00  0.99           H  
ATOM   5184 2HB  PHE A 354     -33.068  -7.154  27.565  1.00  0.99           H  
ATOM   5185  HD1 PHE A 354     -29.514  -8.022  27.707  1.00  0.99           H  
ATOM   5186  HD2 PHE A 354     -32.460  -5.482  26.070  1.00  0.99           H  
ATOM   5187  HE1 PHE A 354     -27.894  -7.180  26.066  1.00  0.99           H  
ATOM   5188  HE2 PHE A 354     -30.787  -4.675  24.413  1.00  0.99           H  
ATOM   5189  HZ  PHE A 354     -28.570  -5.517  24.420  1.00  0.99           H  
ATOM   5190  N   THR A 355     -34.253  -6.291  30.051  1.00  0.94           N  
ATOM   5191  CA  THR A 355     -35.532  -6.584  30.673  1.00  0.94           C  
ATOM   5192  C   THR A 355     -36.348  -7.507  29.776  1.00  0.94           C  
ATOM   5193  O   THR A 355     -35.991  -7.711  28.611  1.00  0.94           O  
ATOM   5194  CB  THR A 355     -36.297  -5.285  30.968  1.00  0.94           C  
ATOM   5195  OG1 THR A 355     -36.599  -4.612  29.739  1.00  0.94           O  
ATOM   5196  CG2 THR A 355     -35.444  -4.377  31.838  1.00  0.94           C  
ATOM   5197  H   THR A 355     -34.152  -5.438  29.520  1.00  0.94           H  
ATOM   5198  HA  THR A 355     -35.353  -7.103  31.616  1.00  0.94           H  
ATOM   5199  HB  THR A 355     -37.226  -5.514  31.488  1.00  0.94           H  
ATOM   5200  HG1 THR A 355     -37.238  -5.127  29.239  1.00  0.94           H  
ATOM   5201 1HG2 THR A 355     -35.986  -3.455  32.045  1.00  0.94           H  
ATOM   5202 2HG2 THR A 355     -35.214  -4.884  32.776  1.00  0.94           H  
ATOM   5203 3HG2 THR A 355     -34.515  -4.143  31.317  1.00  0.94           H  
ATOM   5204  N   GLY A 356     -37.450  -8.031  30.310  1.00  0.88           N  
ATOM   5205  CA  GLY A 356     -38.314  -8.932  29.562  1.00  0.88           C  
ATOM   5206  C   GLY A 356     -37.811 -10.359  29.700  1.00  0.88           C  
ATOM   5207  O   GLY A 356     -36.875 -10.623  30.454  1.00  0.88           O  
ATOM   5208  H   GLY A 356     -37.681  -7.814  31.268  1.00  0.88           H  
ATOM   5209 1HA  GLY A 356     -39.340  -8.860  29.924  1.00  0.88           H  
ATOM   5210 2HA  GLY A 356     -38.321  -8.647  28.510  1.00  0.88           H  
ATOM   5211  N   ARG A 357     -38.469 -11.285  29.026  1.00  0.80           N  
ATOM   5212  CA  ARG A 357     -38.079 -12.689  29.049  1.00  0.80           C  
ATOM   5213  C   ARG A 357     -36.723 -12.800  28.389  1.00  0.80           C  
ATOM   5214  O   ARG A 357     -36.495 -12.115  27.386  1.00  0.80           O  
ATOM   5215  CB  ARG A 357     -39.080 -13.548  28.289  1.00  0.80           C  
ATOM   5216  CG  ARG A 357     -38.818 -15.049  28.316  1.00  0.80           C  
ATOM   5217  CD  ARG A 357     -39.856 -15.799  27.554  1.00  0.80           C  
ATOM   5218  NE  ARG A 357     -39.597 -17.236  27.535  1.00  0.80           N  
ATOM   5219  CZ  ARG A 357     -40.425 -18.158  27.000  1.00  0.80           C  
ATOM   5220  NH1 ARG A 357     -41.562 -17.779  26.446  1.00  0.80           N  
ATOM   5221  NH2 ARG A 357     -40.093 -19.440  27.039  1.00  0.80           N  
ATOM   5222  H   ARG A 357     -39.237 -10.988  28.429  1.00  0.80           H  
ATOM   5223  HA  ARG A 357     -38.004 -13.033  30.082  1.00  0.80           H  
ATOM   5224 1HB  ARG A 357     -40.075 -13.381  28.693  1.00  0.80           H  
ATOM   5225 2HB  ARG A 357     -39.101 -13.237  27.248  1.00  0.80           H  
ATOM   5226 1HG  ARG A 357     -37.849 -15.264  27.877  1.00  0.80           H  
ATOM   5227 2HG  ARG A 357     -38.831 -15.399  29.348  1.00  0.80           H  
ATOM   5228 1HD  ARG A 357     -40.833 -15.632  28.005  1.00  0.80           H  
ATOM   5229 2HD  ARG A 357     -39.868 -15.440  26.521  1.00  0.80           H  
ATOM   5230  HE  ARG A 357     -38.736 -17.568  27.951  1.00  0.80           H  
ATOM   5231 1HH1 ARG A 357     -41.810 -16.802  26.419  1.00  0.80           H  
ATOM   5232 2HH1 ARG A 357     -42.209 -18.477  26.044  1.00  0.80           H  
ATOM   5233 1HH2 ARG A 357     -39.212 -19.731  27.469  1.00  0.80           H  
ATOM   5234 2HH2 ARG A 357     -40.706 -20.140  26.643  1.00  0.80           H  
ATOM   5235  N   THR A 358     -35.815 -13.621  28.923  1.00  0.74           N  
ATOM   5236  CA  THR A 358     -34.539 -13.731  28.213  1.00  0.74           C  
ATOM   5237  C   THR A 358     -34.318 -15.130  27.687  1.00  0.74           C  
ATOM   5238  O   THR A 358     -34.380 -16.119  28.430  1.00  0.74           O  
ATOM   5239  CB  THR A 358     -33.377 -13.306  29.114  1.00  0.74           C  
ATOM   5240  OG1 THR A 358     -33.457 -14.016  30.358  1.00  0.74           O  
ATOM   5241  CG2 THR A 358     -33.367 -11.776  29.352  1.00  0.74           C  
ATOM   5242  H   THR A 358     -36.020 -14.178  29.762  1.00  0.74           H  
ATOM   5243  HA  THR A 358     -34.547 -13.061  27.356  1.00  0.74           H  
ATOM   5244  HB  THR A 358     -32.476 -13.602  28.642  1.00  0.74           H  
ATOM   5245  HG1 THR A 358     -32.733 -13.731  30.938  1.00  0.74           H  
ATOM   5246 1HG2 THR A 358     -32.518 -11.504  29.982  1.00  0.74           H  
ATOM   5247 2HG2 THR A 358     -33.281 -11.262  28.396  1.00  0.74           H  
ATOM   5248 3HG2 THR A 358     -34.293 -11.469  29.842  1.00  0.74           H  
ATOM   5249  N   VAL A 359     -33.981 -15.192  26.411  1.00  0.69           N  
ATOM   5250  CA  VAL A 359     -33.806 -16.461  25.744  1.00  0.69           C  
ATOM   5251  C   VAL A 359     -32.482 -16.614  25.013  1.00  0.69           C  
ATOM   5252  O   VAL A 359     -32.061 -15.725  24.275  1.00  0.69           O  
ATOM   5253  CB  VAL A 359     -34.973 -16.668  24.761  1.00  0.69           C  
ATOM   5254  CG1 VAL A 359     -34.769 -17.955  24.027  1.00  0.69           C  
ATOM   5255  CG2 VAL A 359     -36.305 -16.670  25.520  1.00  0.69           C  
ATOM   5256  H   VAL A 359     -33.925 -14.322  25.873  1.00  0.69           H  
ATOM   5257  HA  VAL A 359     -33.858 -17.249  26.496  1.00  0.69           H  
ATOM   5258  HB  VAL A 359     -34.997 -15.865  24.055  1.00  0.69           H  
ATOM   5259 1HG1 VAL A 359     -35.589 -18.108  23.328  1.00  0.69           H  
ATOM   5260 2HG1 VAL A 359     -33.835 -17.938  23.476  1.00  0.69           H  
ATOM   5261 3HG1 VAL A 359     -34.742 -18.754  24.759  1.00  0.69           H  
ATOM   5262 1HG2 VAL A 359     -37.124 -16.818  24.816  1.00  0.69           H  
ATOM   5263 2HG2 VAL A 359     -36.309 -17.464  26.249  1.00  0.69           H  
ATOM   5264 3HG2 VAL A 359     -36.438 -15.720  26.018  1.00  0.69           H  
ATOM   5265  N   LEU A 360     -31.836 -17.748  25.238  1.00  0.67           N  
ATOM   5266  CA  LEU A 360     -30.595 -18.108  24.569  1.00  0.67           C  
ATOM   5267  C   LEU A 360     -30.850 -19.150  23.491  1.00  0.67           C  
ATOM   5268  O   LEU A 360     -31.476 -20.175  23.751  1.00  0.67           O  
ATOM   5269  CB  LEU A 360     -29.599 -18.627  25.595  1.00  0.67           C  
ATOM   5270  CG  LEU A 360     -28.285 -19.230  25.103  1.00  0.67           C  
ATOM   5271  CD1 LEU A 360     -27.424 -18.197  24.423  1.00  0.67           C  
ATOM   5272  CD2 LEU A 360     -27.566 -19.806  26.319  1.00  0.67           C  
ATOM   5273  H   LEU A 360     -32.252 -18.417  25.890  1.00  0.67           H  
ATOM   5274  HA  LEU A 360     -30.182 -17.220  24.091  1.00  0.67           H  
ATOM   5275 1HB  LEU A 360     -29.340 -17.806  26.251  1.00  0.67           H  
ATOM   5276 2HB  LEU A 360     -30.100 -19.393  26.191  1.00  0.67           H  
ATOM   5277  HG  LEU A 360     -28.501 -20.015  24.385  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 360     -26.496 -18.652  24.088  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 360     -27.949 -17.772  23.561  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 360     -27.205 -17.438  25.133  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 360     -26.631 -20.257  26.029  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 360     -27.375 -19.016  27.021  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 360     -28.193 -20.552  26.795  1.00  0.67           H  
ATOM   5284  N   VAL A 361     -30.388 -18.867  22.289  1.00  0.66           N  
ATOM   5285  CA  VAL A 361     -30.515 -19.775  21.167  1.00  0.66           C  
ATOM   5286  C   VAL A 361     -29.141 -20.190  20.699  1.00  0.66           C  
ATOM   5287  O   VAL A 361     -28.308 -19.331  20.394  1.00  0.66           O  
ATOM   5288  CB  VAL A 361     -31.205 -19.085  20.006  1.00  0.66           C  
ATOM   5289  CG1 VAL A 361     -31.315 -19.970  18.888  1.00  0.66           C  
ATOM   5290  CG2 VAL A 361     -32.477 -18.615  20.421  1.00  0.66           C  
ATOM   5291  H   VAL A 361     -29.931 -17.973  22.136  1.00  0.66           H  
ATOM   5292  HA  VAL A 361     -31.081 -20.648  21.474  1.00  0.66           H  
ATOM   5293  HB  VAL A 361     -30.608 -18.261  19.705  1.00  0.66           H  
ATOM   5294 1HG1 VAL A 361     -31.787 -19.433  18.075  1.00  0.66           H  
ATOM   5295 2HG1 VAL A 361     -30.334 -20.291  18.598  1.00  0.66           H  
ATOM   5296 3HG1 VAL A 361     -31.911 -20.831  19.175  1.00  0.66           H  
ATOM   5297 1HG2 VAL A 361     -32.940 -18.097  19.588  1.00  0.66           H  
ATOM   5298 2HG2 VAL A 361     -33.095 -19.442  20.737  1.00  0.66           H  
ATOM   5299 3HG2 VAL A 361     -32.323 -17.931  21.252  1.00  0.66           H  
ATOM   5300  N   LEU A 362     -28.897 -21.489  20.642  1.00  0.68           N  
ATOM   5301  CA  LEU A 362     -27.582 -21.945  20.238  1.00  0.68           C  
ATOM   5302  C   LEU A 362     -27.519 -23.061  19.192  1.00  0.68           C  
ATOM   5303  O   LEU A 362     -28.240 -24.069  19.256  1.00  0.68           O  
ATOM   5304  CB  LEU A 362     -26.813 -22.389  21.486  1.00  0.68           C  
ATOM   5305  CG  LEU A 362     -26.344 -21.362  22.462  1.00  0.68           C  
ATOM   5306  CD1 LEU A 362     -25.857 -22.030  23.716  1.00  0.68           C  
ATOM   5307  CD2 LEU A 362     -25.244 -20.641  21.854  1.00  0.68           C  
ATOM   5308  H   LEU A 362     -29.632 -22.147  20.906  1.00  0.68           H  
ATOM   5309  HA  LEU A 362     -27.065 -21.095  19.834  1.00  0.68           H  
ATOM   5310 1HB  LEU A 362     -27.497 -22.969  22.054  1.00  0.68           H  
ATOM   5311 2HB  LEU A 362     -25.962 -22.998  21.180  1.00  0.68           H  
ATOM   5312  HG  LEU A 362     -27.143 -20.685  22.701  1.00  0.68           H  
ATOM   5313 1HD1 LEU A 362     -25.498 -21.273  24.393  1.00  0.68           H  
ATOM   5314 2HD1 LEU A 362     -26.665 -22.581  24.183  1.00  0.68           H  
ATOM   5315 3HD1 LEU A 362     -25.044 -22.712  23.469  1.00  0.68           H  
ATOM   5316 1HD2 LEU A 362     -24.876 -19.881  22.541  1.00  0.68           H  
ATOM   5317 2HD2 LEU A 362     -24.439 -21.333  21.607  1.00  0.68           H  
ATOM   5318 3HD2 LEU A 362     -25.620 -20.192  20.957  1.00  0.68           H  
ATOM   5319  N   GLY A 363     -26.579 -22.890  18.265  1.00  0.73           N  
ATOM   5320  CA  GLY A 363     -26.201 -23.944  17.331  1.00  0.73           C  
ATOM   5321  C   GLY A 363     -24.940 -24.569  17.899  1.00  0.73           C  
ATOM   5322  O   GLY A 363     -24.491 -24.150  18.962  1.00  0.73           O  
ATOM   5323  H   GLY A 363     -26.107 -21.983  18.233  1.00  0.73           H  
ATOM   5324 1HA  GLY A 363     -26.994 -24.682  17.238  1.00  0.73           H  
ATOM   5325 2HA  GLY A 363     -25.998 -23.526  16.348  1.00  0.73           H  
ATOM   5326  N   ASP A 364     -24.330 -25.518  17.197  1.00  0.81           N  
ATOM   5327  CA  ASP A 364     -23.102 -26.124  17.719  1.00  0.81           C  
ATOM   5328  C   ASP A 364     -21.980 -25.109  17.888  1.00  0.81           C  
ATOM   5329  O   ASP A 364     -21.813 -24.220  17.055  1.00  0.81           O  
ATOM   5330  CB  ASP A 364     -22.561 -27.232  16.803  1.00  0.81           C  
ATOM   5331  CG  ASP A 364     -23.227 -28.616  16.869  1.00  0.81           C  
ATOM   5332  OD1 ASP A 364     -24.019 -28.882  17.746  1.00  0.81           O  
ATOM   5333  OD2 ASP A 364     -22.913 -29.411  16.028  1.00  0.81           O  
ATOM   5334  H   ASP A 364     -24.709 -25.819  16.313  1.00  0.81           H  
ATOM   5335  HA  ASP A 364     -23.321 -26.553  18.698  1.00  0.81           H  
ATOM   5336 1HB  ASP A 364     -22.615 -26.887  15.770  1.00  0.81           H  
ATOM   5337 2HB  ASP A 364     -21.502 -27.369  17.026  1.00  0.81           H  
ATOM   5338  N   ILE A 365     -21.161 -25.278  18.926  1.00  0.92           N  
ATOM   5339  CA  ILE A 365     -19.981 -24.424  19.070  1.00  0.92           C  
ATOM   5340  C   ILE A 365     -19.012 -24.691  17.916  1.00  0.92           C  
ATOM   5341  O   ILE A 365     -18.483 -23.770  17.294  1.00  0.92           O  
ATOM   5342  CB  ILE A 365     -19.264 -24.666  20.414  1.00  0.92           C  
ATOM   5343  CG1 ILE A 365     -20.145 -24.157  21.590  1.00  0.92           C  
ATOM   5344  CG2 ILE A 365     -17.915 -23.985  20.402  1.00  0.92           C  
ATOM   5345  CD1 ILE A 365     -19.680 -24.611  22.979  1.00  0.92           C  
ATOM   5346  H   ILE A 365     -21.371 -25.991  19.619  1.00  0.92           H  
ATOM   5347  HA  ILE A 365     -20.294 -23.388  19.038  1.00  0.92           H  
ATOM   5348  HB  ILE A 365     -19.110 -25.723  20.566  1.00  0.92           H  
ATOM   5349 1HG1 ILE A 365     -20.143 -23.074  21.571  1.00  0.92           H  
ATOM   5350 2HG1 ILE A 365     -21.166 -24.500  21.436  1.00  0.92           H  
ATOM   5351 1HG2 ILE A 365     -17.443 -24.164  21.341  1.00  0.92           H  
ATOM   5352 2HG2 ILE A 365     -17.305 -24.384  19.598  1.00  0.92           H  
ATOM   5353 3HG2 ILE A 365     -18.037 -22.933  20.258  1.00  0.92           H  
ATOM   5354 1HD1 ILE A 365     -20.348 -24.208  23.740  1.00  0.92           H  
ATOM   5355 2HD1 ILE A 365     -19.694 -25.698  23.028  1.00  0.92           H  
ATOM   5356 3HD1 ILE A 365     -18.685 -24.265  23.163  1.00  0.92           H  
ATOM   5357  N   GLY A 366     -18.754 -25.969  17.638  1.00  1.06           N  
ATOM   5358  CA  GLY A 366     -17.918 -26.381  16.506  1.00  1.06           C  
ATOM   5359  C   GLY A 366     -16.404 -26.171  16.656  1.00  1.06           C  
ATOM   5360  O   GLY A 366     -15.620 -27.126  16.640  1.00  1.06           O  
ATOM   5361  H   GLY A 366     -19.195 -26.678  18.203  1.00  1.06           H  
ATOM   5362 1HA  GLY A 366     -18.107 -27.436  16.304  1.00  1.06           H  
ATOM   5363 2HA  GLY A 366     -18.256 -25.844  15.619  1.00  1.06           H  
ATOM   5364  N   GLU A 367     -16.013 -24.912  16.829  1.00  1.20           N  
ATOM   5365  CA  GLU A 367     -14.610 -24.478  16.869  1.00  1.20           C  
ATOM   5366  C   GLU A 367     -13.722 -25.132  17.938  1.00  1.20           C  
ATOM   5367  O   GLU A 367     -12.501 -25.122  17.802  1.00  1.20           O  
ATOM   5368  CB  GLU A 367     -14.527 -22.937  16.956  1.00  1.20           C  
ATOM   5369  CG  GLU A 367     -15.059 -22.274  18.231  1.00  1.20           C  
ATOM   5370  CD  GLU A 367     -14.931 -20.726  18.197  1.00  1.20           C  
ATOM   5371  OE1 GLU A 367     -15.716 -20.061  17.560  1.00  1.20           O  
ATOM   5372  OE2 GLU A 367     -14.035 -20.224  18.823  1.00  1.20           O  
ATOM   5373  H   GLU A 367     -16.757 -24.217  16.876  1.00  1.20           H  
ATOM   5374  HA  GLU A 367     -14.175 -24.744  15.905  1.00  1.20           H  
ATOM   5375 1HB  GLU A 367     -13.487 -22.632  16.845  1.00  1.20           H  
ATOM   5376 2HB  GLU A 367     -15.079 -22.506  16.121  1.00  1.20           H  
ATOM   5377 1HG  GLU A 367     -16.111 -22.534  18.349  1.00  1.20           H  
ATOM   5378 2HG  GLU A 367     -14.518 -22.663  19.096  1.00  1.20           H  
ATOM   5379  N   LEU A 368     -14.308 -25.711  18.980  1.00  1.31           N  
ATOM   5380  CA  LEU A 368     -13.529 -26.358  20.038  1.00  1.31           C  
ATOM   5381  C   LEU A 368     -13.031 -27.776  19.695  1.00  1.31           C  
ATOM   5382  O   LEU A 368     -12.246 -28.373  20.448  1.00  1.31           O  
ATOM   5383  CB  LEU A 368     -14.360 -26.471  21.289  1.00  1.31           C  
ATOM   5384  CG  LEU A 368     -14.746 -25.238  22.001  1.00  1.31           C  
ATOM   5385  CD1 LEU A 368     -15.683 -25.658  23.105  1.00  1.31           C  
ATOM   5386  CD2 LEU A 368     -13.519 -24.553  22.549  1.00  1.31           C  
ATOM   5387  H   LEU A 368     -15.315 -25.701  19.034  1.00  1.31           H  
ATOM   5388  HA  LEU A 368     -12.661 -25.730  20.243  1.00  1.31           H  
ATOM   5389 1HB  LEU A 368     -15.275 -26.951  20.997  1.00  1.31           H  
ATOM   5390 2HB  LEU A 368     -13.843 -27.116  21.993  1.00  1.31           H  
ATOM   5391  HG  LEU A 368     -15.246 -24.554  21.333  1.00  1.31           H  
ATOM   5392 1HD1 LEU A 368     -15.984 -24.831  23.652  1.00  1.31           H  
ATOM   5393 2HD1 LEU A 368     -16.557 -26.126  22.684  1.00  1.31           H  
ATOM   5394 3HD1 LEU A 368     -15.172 -26.358  23.768  1.00  1.31           H  
ATOM   5395 1HD2 LEU A 368     -13.805 -23.658  23.086  1.00  1.31           H  
ATOM   5396 2HD2 LEU A 368     -12.994 -25.227  23.226  1.00  1.31           H  
ATOM   5397 3HD2 LEU A 368     -12.855 -24.280  21.724  1.00  1.31           H  
ATOM   5398  N   GLY A 369     -13.501 -28.344  18.588  1.00  1.35           N  
ATOM   5399  CA  GLY A 369     -13.055 -29.683  18.213  1.00  1.35           C  
ATOM   5400  C   GLY A 369     -13.374 -30.752  19.260  1.00  1.35           C  
ATOM   5401  O   GLY A 369     -14.520 -30.931  19.669  1.00  1.35           O  
ATOM   5402  H   GLY A 369     -14.151 -27.839  17.980  1.00  1.35           H  
ATOM   5403 1HA  GLY A 369     -13.523 -29.954  17.267  1.00  1.35           H  
ATOM   5404 2HA  GLY A 369     -11.981 -29.661  18.033  1.00  1.35           H  
ATOM   5405  N   GLU A 370     -12.339 -31.448  19.721  1.00  1.32           N  
ATOM   5406  CA  GLU A 370     -12.476 -32.534  20.698  1.00  1.32           C  
ATOM   5407  C   GLU A 370     -13.019 -32.078  22.060  1.00  1.32           C  
ATOM   5408  O   GLU A 370     -13.531 -32.889  22.830  1.00  1.32           O  
ATOM   5409  CB  GLU A 370     -11.138 -33.255  20.882  1.00  1.32           C  
ATOM   5410  CG  GLU A 370     -10.670 -34.024  19.650  1.00  1.32           C  
ATOM   5411  CD  GLU A 370      -9.353 -34.746  19.849  1.00  1.32           C  
ATOM   5412  OE1 GLU A 370      -8.856 -34.756  20.950  1.00  1.32           O  
ATOM   5413  OE2 GLU A 370      -8.847 -35.286  18.893  1.00  1.32           O  
ATOM   5414  H   GLU A 370     -11.420 -31.228  19.367  1.00  1.32           H  
ATOM   5415  HA  GLU A 370     -13.185 -33.255  20.290  1.00  1.32           H  
ATOM   5416 1HB  GLU A 370     -10.376 -32.544  21.119  1.00  1.32           H  
ATOM   5417 2HB  GLU A 370     -11.209 -33.953  21.716  1.00  1.32           H  
ATOM   5418 1HG  GLU A 370     -11.433 -34.754  19.381  1.00  1.32           H  
ATOM   5419 2HG  GLU A 370     -10.571 -33.324  18.821  1.00  1.32           H  
ATOM   5420  N   TRP A 371     -12.904 -30.786  22.368  1.00  1.23           N  
ATOM   5421  CA  TRP A 371     -13.386 -30.263  23.641  1.00  1.23           C  
ATOM   5422  C   TRP A 371     -14.783 -29.687  23.498  1.00  1.23           C  
ATOM   5423  O   TRP A 371     -15.340 -29.141  24.459  1.00  1.23           O  
ATOM   5424  CB  TRP A 371     -12.438 -29.186  24.165  1.00  1.23           C  
ATOM   5425  CG  TRP A 371     -11.156 -29.735  24.693  1.00  1.23           C  
ATOM   5426  CD1 TRP A 371     -10.852 -29.981  26.000  1.00  1.23           C  
ATOM   5427  CD2 TRP A 371     -10.020 -30.174  23.928  1.00  1.23           C  
ATOM   5428  NE1 TRP A 371      -9.594 -30.515  26.100  1.00  1.23           N  
ATOM   5429  CE2 TRP A 371      -9.071 -30.648  24.842  1.00  1.23           C  
ATOM   5430  CE3 TRP A 371      -9.737 -30.214  22.568  1.00  1.23           C  
ATOM   5431  CZ2 TRP A 371      -7.854 -31.153  24.436  1.00  1.23           C  
ATOM   5432  CZ3 TRP A 371      -8.521 -30.738  22.161  1.00  1.23           C  
ATOM   5433  CH2 TRP A 371      -7.604 -31.193  23.072  1.00  1.23           C  
ATOM   5434  H   TRP A 371     -12.497 -30.136  21.691  1.00  1.23           H  
ATOM   5435  HA  TRP A 371     -13.419 -31.078  24.362  1.00  1.23           H  
ATOM   5436 1HB  TRP A 371     -12.205 -28.490  23.355  1.00  1.23           H  
ATOM   5437 2HB  TRP A 371     -12.930 -28.618  24.954  1.00  1.23           H  
ATOM   5438  HD1 TRP A 371     -11.511 -29.778  26.843  1.00  1.23           H  
ATOM   5439  HE1 TRP A 371      -9.133 -30.782  26.958  1.00  1.23           H  
ATOM   5440  HE3 TRP A 371     -10.467 -29.852  21.835  1.00  1.23           H  
ATOM   5441  HZ2 TRP A 371      -7.114 -31.523  25.145  1.00  1.23           H  
ATOM   5442  HZ3 TRP A 371      -8.308 -30.779  21.091  1.00  1.23           H  
ATOM   5443  HH2 TRP A 371      -6.656 -31.595  22.712  1.00  1.23           H  
ATOM   5444  N   ALA A 372     -15.368 -29.831  22.309  1.00  1.11           N  
ATOM   5445  CA  ALA A 372     -16.676 -29.281  22.051  1.00  1.11           C  
ATOM   5446  C   ALA A 372     -17.738 -29.822  22.982  1.00  1.11           C  
ATOM   5447  O   ALA A 372     -18.551 -29.049  23.484  1.00  1.11           O  
ATOM   5448  CB  ALA A 372     -17.059 -29.559  20.612  1.00  1.11           C  
ATOM   5449  H   ALA A 372     -14.892 -30.310  21.543  1.00  1.11           H  
ATOM   5450  HA  ALA A 372     -16.630 -28.219  22.207  1.00  1.11           H  
ATOM   5451 1HB  ALA A 372     -18.000 -29.124  20.399  1.00  1.11           H  
ATOM   5452 2HB  ALA A 372     -16.307 -29.128  19.948  1.00  1.11           H  
ATOM   5453 3HB  ALA A 372     -17.108 -30.636  20.452  1.00  1.11           H  
ATOM   5454  N   GLU A 373     -17.724 -31.112  23.298  1.00  0.99           N  
ATOM   5455  CA  GLU A 373     -18.785 -31.610  24.166  1.00  0.99           C  
ATOM   5456  C   GLU A 373     -18.715 -30.986  25.555  1.00  0.99           C  
ATOM   5457  O   GLU A 373     -19.747 -30.638  26.136  1.00  0.99           O  
ATOM   5458  CB  GLU A 373     -18.744 -33.134  24.251  1.00  0.99           C  
ATOM   5459  CG  GLU A 373     -19.164 -33.818  22.958  1.00  0.99           C  
ATOM   5460  CD  GLU A 373     -19.150 -35.333  23.029  1.00  0.99           C  
ATOM   5461  OE1 GLU A 373     -18.146 -35.889  23.397  1.00  0.99           O  
ATOM   5462  OE2 GLU A 373     -20.192 -35.926  22.797  1.00  0.99           O  
ATOM   5463  H   GLU A 373     -17.024 -31.732  22.914  1.00  0.99           H  
ATOM   5464  HA  GLU A 373     -19.744 -31.331  23.726  1.00  0.99           H  
ATOM   5465 1HB  GLU A 373     -17.733 -33.459  24.496  1.00  0.99           H  
ATOM   5466 2HB  GLU A 373     -19.405 -33.475  25.050  1.00  0.99           H  
ATOM   5467 1HG  GLU A 373     -20.153 -33.483  22.696  1.00  0.99           H  
ATOM   5468 2HG  GLU A 373     -18.488 -33.495  22.166  1.00  0.99           H  
ATOM   5469  N   GLN A 374     -17.501 -30.795  26.082  1.00  0.90           N  
ATOM   5470  CA  GLN A 374     -17.391 -30.200  27.406  1.00  0.90           C  
ATOM   5471  C   GLN A 374     -17.835 -28.749  27.339  1.00  0.90           C  
ATOM   5472  O   GLN A 374     -18.530 -28.261  28.231  1.00  0.90           O  
ATOM   5473  CB  GLN A 374     -15.963 -30.290  27.940  1.00  0.90           C  
ATOM   5474  CG  GLN A 374     -15.792 -29.829  29.407  1.00  0.90           C  
ATOM   5475  CD  GLN A 374     -16.560 -30.705  30.419  1.00  0.90           C  
ATOM   5476  OE1 GLN A 374     -16.413 -31.936  30.404  1.00  0.90           O  
ATOM   5477  NE2 GLN A 374     -17.349 -30.093  31.314  1.00  0.90           N  
ATOM   5478  H   GLN A 374     -16.673 -31.061  25.565  1.00  0.90           H  
ATOM   5479  HA  GLN A 374     -18.054 -30.729  28.087  1.00  0.90           H  
ATOM   5480 1HB  GLN A 374     -15.610 -31.317  27.863  1.00  0.90           H  
ATOM   5481 2HB  GLN A 374     -15.311 -29.673  27.317  1.00  0.90           H  
ATOM   5482 1HG  GLN A 374     -14.736 -29.855  29.665  1.00  0.90           H  
ATOM   5483 2HG  GLN A 374     -16.172 -28.803  29.497  1.00  0.90           H  
ATOM   5484 1HE2 GLN A 374     -17.846 -30.627  31.989  1.00  0.90           H  
ATOM   5485 2HE2 GLN A 374     -17.459 -29.062  31.334  1.00  0.90           H  
ATOM   5486  N   GLY A 375     -17.482 -28.067  26.244  1.00  0.83           N  
ATOM   5487  CA  GLY A 375     -17.853 -26.669  26.089  1.00  0.83           C  
ATOM   5488  C   GLY A 375     -19.361 -26.516  26.103  1.00  0.83           C  
ATOM   5489  O   GLY A 375     -19.902 -25.626  26.760  1.00  0.83           O  
ATOM   5490  H   GLY A 375     -16.913 -28.516  25.525  1.00  0.83           H  
ATOM   5491 1HA  GLY A 375     -17.408 -26.080  26.892  1.00  0.83           H  
ATOM   5492 2HA  GLY A 375     -17.461 -26.296  25.149  1.00  0.83           H  
ATOM   5493  N   HIS A 376     -20.063 -27.444  25.462  1.00  0.78           N  
ATOM   5494  CA  HIS A 376     -21.509 -27.348  25.424  1.00  0.78           C  
ATOM   5495  C   HIS A 376     -22.113 -27.625  26.793  1.00  0.78           C  
ATOM   5496  O   HIS A 376     -23.048 -26.936  27.222  1.00  0.78           O  
ATOM   5497  CB  HIS A 376     -22.089 -28.328  24.416  1.00  0.78           C  
ATOM   5498  CG  HIS A 376     -21.813 -27.996  23.025  1.00  0.78           C  
ATOM   5499  ND1 HIS A 376     -20.746 -28.479  22.355  1.00  0.78           N  
ATOM   5500  CD2 HIS A 376     -22.434 -27.187  22.197  1.00  0.78           C  
ATOM   5501  CE1 HIS A 376     -20.736 -27.998  21.145  1.00  0.78           C  
ATOM   5502  NE2 HIS A 376     -21.750 -27.205  21.011  1.00  0.78           N  
ATOM   5503  H   HIS A 376     -19.574 -28.176  24.941  1.00  0.78           H  
ATOM   5504  HA  HIS A 376     -21.799 -26.342  25.127  1.00  0.78           H  
ATOM   5505 1HB  HIS A 376     -21.673 -29.320  24.609  1.00  0.78           H  
ATOM   5506 2HB  HIS A 376     -23.169 -28.397  24.545  1.00  0.78           H  
ATOM   5507  HD1 HIS A 376     -20.043 -29.086  22.749  1.00  0.78           H  
ATOM   5508  HD2 HIS A 376     -23.282 -26.589  22.340  1.00  0.78           H  
ATOM   5509  HE1 HIS A 376     -19.974 -28.265  20.445  1.00  0.78           H  
ATOM   5510  N   ARG A 377     -21.557 -28.598  27.517  1.00  0.75           N  
ATOM   5511  CA  ARG A 377     -22.088 -28.893  28.839  1.00  0.75           C  
ATOM   5512  C   ARG A 377     -21.908 -27.691  29.761  1.00  0.75           C  
ATOM   5513  O   ARG A 377     -22.825 -27.322  30.511  1.00  0.75           O  
ATOM   5514  CB  ARG A 377     -21.358 -30.078  29.467  1.00  0.75           C  
ATOM   5515  CG  ARG A 377     -21.638 -31.426  28.839  1.00  0.75           C  
ATOM   5516  CD  ARG A 377     -20.860 -32.506  29.461  1.00  0.75           C  
ATOM   5517  NE  ARG A 377     -21.112 -33.802  28.835  1.00  0.75           N  
ATOM   5518  CZ  ARG A 377     -20.458 -34.931  29.180  1.00  0.75           C  
ATOM   5519  NH1 ARG A 377     -19.549 -34.892  30.131  1.00  0.75           N  
ATOM   5520  NH2 ARG A 377     -20.724 -36.070  28.575  1.00  0.75           N  
ATOM   5521  H   ARG A 377     -20.788 -29.154  27.135  1.00  0.75           H  
ATOM   5522  HA  ARG A 377     -23.150 -29.123  28.749  1.00  0.75           H  
ATOM   5523 1HB  ARG A 377     -20.281 -29.906  29.411  1.00  0.75           H  
ATOM   5524 2HB  ARG A 377     -21.621 -30.142  30.521  1.00  0.75           H  
ATOM   5525 1HG  ARG A 377     -22.702 -31.662  28.920  1.00  0.75           H  
ATOM   5526 2HG  ARG A 377     -21.348 -31.395  27.802  1.00  0.75           H  
ATOM   5527 1HD  ARG A 377     -19.796 -32.282  29.362  1.00  0.75           H  
ATOM   5528 2HD  ARG A 377     -21.118 -32.580  30.514  1.00  0.75           H  
ATOM   5529  HE  ARG A 377     -21.811 -33.854  28.070  1.00  0.75           H  
ATOM   5530 1HH1 ARG A 377     -19.348 -34.021  30.603  1.00  0.75           H  
ATOM   5531 2HH1 ARG A 377     -19.054 -35.730  30.395  1.00  0.75           H  
ATOM   5532 1HH2 ARG A 377     -21.427 -36.101  27.853  1.00  0.75           H  
ATOM   5533 2HH2 ARG A 377     -20.232 -36.909  28.841  1.00  0.75           H  
ATOM   5534  N   ASP A 378     -20.737 -27.041  29.663  1.00  0.74           N  
ATOM   5535  CA  ASP A 378     -20.445 -25.900  30.512  1.00  0.74           C  
ATOM   5536  C   ASP A 378     -21.372 -24.739  30.194  1.00  0.74           C  
ATOM   5537  O   ASP A 378     -21.909 -24.112  31.106  1.00  0.74           O  
ATOM   5538  CB  ASP A 378     -18.987 -25.440  30.346  1.00  0.74           C  
ATOM   5539  CG  ASP A 378     -17.920 -26.405  30.945  1.00  0.74           C  
ATOM   5540  OD1 ASP A 378     -18.274 -27.325  31.654  1.00  0.74           O  
ATOM   5541  OD2 ASP A 378     -16.753 -26.169  30.723  1.00  0.74           O  
ATOM   5542  H   ASP A 378     -20.025 -27.378  29.014  1.00  0.74           H  
ATOM   5543  HA  ASP A 378     -20.603 -26.192  31.549  1.00  0.74           H  
ATOM   5544 1HB  ASP A 378     -18.781 -25.346  29.277  1.00  0.74           H  
ATOM   5545 2HB  ASP A 378     -18.868 -24.466  30.773  1.00  0.74           H  
ATOM   5546  N   VAL A 379     -21.631 -24.501  28.910  1.00  0.73           N  
ATOM   5547  CA  VAL A 379     -22.514 -23.411  28.532  1.00  0.73           C  
ATOM   5548  C   VAL A 379     -23.922 -23.590  29.059  1.00  0.73           C  
ATOM   5549  O   VAL A 379     -24.500 -22.649  29.606  1.00  0.73           O  
ATOM   5550  CB  VAL A 379     -22.546 -23.243  27.011  1.00  0.73           C  
ATOM   5551  CG1 VAL A 379     -23.648 -22.304  26.624  1.00  0.73           C  
ATOM   5552  CG2 VAL A 379     -21.219 -22.645  26.543  1.00  0.73           C  
ATOM   5553  H   VAL A 379     -21.172 -25.054  28.184  1.00  0.73           H  
ATOM   5554  HA  VAL A 379     -22.105 -22.491  28.955  1.00  0.73           H  
ATOM   5555  HB  VAL A 379     -22.718 -24.215  26.542  1.00  0.73           H  
ATOM   5556 1HG1 VAL A 379     -23.638 -22.213  25.554  1.00  0.73           H  
ATOM   5557 2HG1 VAL A 379     -24.609 -22.702  26.948  1.00  0.73           H  
ATOM   5558 3HG1 VAL A 379     -23.482 -21.333  27.090  1.00  0.73           H  
ATOM   5559 1HG2 VAL A 379     -21.237 -22.529  25.471  1.00  0.73           H  
ATOM   5560 2HG2 VAL A 379     -21.069 -21.670  27.017  1.00  0.73           H  
ATOM   5561 3HG2 VAL A 379     -20.416 -23.299  26.822  1.00  0.73           H  
ATOM   5562  N   GLY A 380     -24.491 -24.786  28.929  1.00  0.72           N  
ATOM   5563  CA  GLY A 380     -25.833 -24.977  29.465  1.00  0.72           C  
ATOM   5564  C   GLY A 380     -25.838 -24.753  30.980  1.00  0.72           C  
ATOM   5565  O   GLY A 380     -26.726 -24.082  31.523  1.00  0.72           O  
ATOM   5566  H   GLY A 380     -23.992 -25.550  28.464  1.00  0.72           H  
ATOM   5567 1HA  GLY A 380     -26.520 -24.283  28.984  1.00  0.72           H  
ATOM   5568 2HA  GLY A 380     -26.181 -25.973  29.235  1.00  0.72           H  
ATOM   5569  N   ALA A 381     -24.801 -25.263  31.665  1.00  0.71           N  
ATOM   5570  CA  ALA A 381     -24.691 -25.102  33.109  1.00  0.71           C  
ATOM   5571  C   ALA A 381     -24.614 -23.632  33.517  1.00  0.71           C  
ATOM   5572  O   ALA A 381     -25.186 -23.241  34.535  1.00  0.71           O  
ATOM   5573  CB  ALA A 381     -23.459 -25.828  33.632  1.00  0.71           C  
ATOM   5574  H   ALA A 381     -24.083 -25.806  31.178  1.00  0.71           H  
ATOM   5575  HA  ALA A 381     -25.583 -25.536  33.561  1.00  0.71           H  
ATOM   5576 1HB  ALA A 381     -23.409 -25.724  34.712  1.00  0.71           H  
ATOM   5577 2HB  ALA A 381     -23.520 -26.882  33.365  1.00  0.71           H  
ATOM   5578 3HB  ALA A 381     -22.568 -25.395  33.186  1.00  0.71           H  
ATOM   5579  N   TYR A 382     -23.910 -22.810  32.726  1.00  0.71           N  
ATOM   5580  CA  TYR A 382     -23.782 -21.394  33.058  1.00  0.71           C  
ATOM   5581  C   TYR A 382     -25.017 -20.596  32.668  1.00  0.71           C  
ATOM   5582  O   TYR A 382     -25.374 -19.632  33.341  1.00  0.71           O  
ATOM   5583  CB  TYR A 382     -22.544 -20.771  32.411  1.00  0.71           C  
ATOM   5584  CG  TYR A 382     -21.232 -21.231  33.014  1.00  0.71           C  
ATOM   5585  CD1 TYR A 382     -20.306 -21.903  32.244  1.00  0.71           C  
ATOM   5586  CD2 TYR A 382     -20.971 -20.996  34.355  1.00  0.71           C  
ATOM   5587  CE1 TYR A 382     -19.119 -22.332  32.803  1.00  0.71           C  
ATOM   5588  CE2 TYR A 382     -19.783 -21.428  34.915  1.00  0.71           C  
ATOM   5589  CZ  TYR A 382     -18.860 -22.096  34.138  1.00  0.71           C  
ATOM   5590  OH  TYR A 382     -17.675 -22.533  34.686  1.00  0.71           O  
ATOM   5591  H   TYR A 382     -23.426 -23.186  31.910  1.00  0.71           H  
ATOM   5592  HA  TYR A 382     -23.674 -21.312  34.138  1.00  0.71           H  
ATOM   5593 1HB  TYR A 382     -22.534 -21.029  31.346  1.00  0.71           H  
ATOM   5594 2HB  TYR A 382     -22.596 -19.688  32.483  1.00  0.71           H  
ATOM   5595  HD1 TYR A 382     -20.512 -22.086  31.190  1.00  0.71           H  
ATOM   5596  HD2 TYR A 382     -21.703 -20.472  34.968  1.00  0.71           H  
ATOM   5597  HE1 TYR A 382     -18.386 -22.854  32.198  1.00  0.71           H  
ATOM   5598  HE2 TYR A 382     -19.577 -21.244  35.970  1.00  0.71           H  
ATOM   5599  HH  TYR A 382     -17.178 -23.024  34.024  1.00  0.71           H  
ATOM   5600  N   ALA A 383     -25.651 -20.957  31.553  1.00  0.70           N  
ATOM   5601  CA  ALA A 383     -26.862 -20.275  31.114  1.00  0.70           C  
ATOM   5602  C   ALA A 383     -27.991 -20.480  32.125  1.00  0.70           C  
ATOM   5603  O   ALA A 383     -28.813 -19.581  32.358  1.00  0.70           O  
ATOM   5604  CB  ALA A 383     -27.269 -20.768  29.745  1.00  0.70           C  
ATOM   5605  H   ALA A 383     -25.292 -21.731  30.999  1.00  0.70           H  
ATOM   5606  HA  ALA A 383     -26.651 -19.212  31.059  1.00  0.70           H  
ATOM   5607 1HB  ALA A 383     -28.156 -20.239  29.413  1.00  0.70           H  
ATOM   5608 2HB  ALA A 383     -26.453 -20.592  29.045  1.00  0.70           H  
ATOM   5609 3HB  ALA A 383     -27.471 -21.832  29.793  1.00  0.70           H  
ATOM   5610  N   ALA A 384     -28.048 -21.673  32.722  1.00  0.70           N  
ATOM   5611  CA  ALA A 384     -29.089 -21.965  33.692  1.00  0.70           C  
ATOM   5612  C   ALA A 384     -29.034 -20.952  34.818  1.00  0.70           C  
ATOM   5613  O   ALA A 384     -27.979 -20.693  35.388  1.00  0.70           O  
ATOM   5614  CB  ALA A 384     -28.916 -23.372  34.231  1.00  0.70           C  
ATOM   5615  H   ALA A 384     -27.372 -22.400  32.480  1.00  0.70           H  
ATOM   5616  HA  ALA A 384     -30.057 -21.879  33.207  1.00  0.70           H  
ATOM   5617 1HB  ALA A 384     -29.702 -23.591  34.949  1.00  0.70           H  
ATOM   5618 2HB  ALA A 384     -28.967 -24.069  33.413  1.00  0.70           H  
ATOM   5619 3HB  ALA A 384     -27.940 -23.456  34.716  1.00  0.70           H  
ATOM   5620  N   GLY A 385     -30.184 -20.392  35.164  1.00  0.69           N  
ATOM   5621  CA  GLY A 385     -30.265 -19.405  36.236  1.00  0.69           C  
ATOM   5622  C   GLY A 385     -30.035 -17.975  35.731  1.00  0.69           C  
ATOM   5623  O   GLY A 385     -30.260 -17.012  36.464  1.00  0.69           O  
ATOM   5624  H   GLY A 385     -31.027 -20.643  34.665  1.00  0.69           H  
ATOM   5625 1HA  GLY A 385     -31.245 -19.470  36.709  1.00  0.69           H  
ATOM   5626 2HA  GLY A 385     -29.527 -19.643  37.001  1.00  0.69           H  
ATOM   5627  N   LYS A 386     -29.598 -17.841  34.476  1.00  0.68           N  
ATOM   5628  CA  LYS A 386     -29.336 -16.542  33.870  1.00  0.68           C  
ATOM   5629  C   LYS A 386     -30.358 -16.233  32.796  1.00  0.68           C  
ATOM   5630  O   LYS A 386     -30.855 -15.107  32.706  1.00  0.68           O  
ATOM   5631  CB  LYS A 386     -27.929 -16.486  33.281  1.00  0.68           C  
ATOM   5632  CG  LYS A 386     -26.827 -16.565  34.309  1.00  0.68           C  
ATOM   5633  CD  LYS A 386     -25.458 -16.336  33.685  1.00  0.68           C  
ATOM   5634  CE  LYS A 386     -24.360 -16.410  34.729  1.00  0.68           C  
ATOM   5635  NZ  LYS A 386     -23.023 -16.183  34.139  1.00  0.68           N  
ATOM   5636  H   LYS A 386     -29.416 -18.666  33.912  1.00  0.68           H  
ATOM   5637  HA  LYS A 386     -29.418 -15.774  34.638  1.00  0.68           H  
ATOM   5638 1HB  LYS A 386     -27.792 -17.324  32.606  1.00  0.68           H  
ATOM   5639 2HB  LYS A 386     -27.803 -15.598  32.696  1.00  0.68           H  
ATOM   5640 1HG  LYS A 386     -26.998 -15.831  35.093  1.00  0.68           H  
ATOM   5641 2HG  LYS A 386     -26.837 -17.566  34.755  1.00  0.68           H  
ATOM   5642 1HD  LYS A 386     -25.274 -17.093  32.922  1.00  0.68           H  
ATOM   5643 2HD  LYS A 386     -25.420 -15.349  33.211  1.00  0.68           H  
ATOM   5644 1HE  LYS A 386     -24.541 -15.655  35.491  1.00  0.68           H  
ATOM   5645 2HE  LYS A 386     -24.378 -17.398  35.194  1.00  0.68           H  
ATOM   5646 1HZ  LYS A 386     -22.318 -16.232  34.847  1.00  0.68           H  
ATOM   5647 2HZ  LYS A 386     -22.843 -16.875  33.436  1.00  0.68           H  
ATOM   5648 3HZ  LYS A 386     -22.995 -15.248  33.699  1.00  0.68           H  
ATOM   5649  N   VAL A 387     -30.720 -17.241  32.014  1.00  0.67           N  
ATOM   5650  CA  VAL A 387     -31.692 -16.990  30.959  1.00  0.67           C  
ATOM   5651  C   VAL A 387     -32.945 -17.767  31.301  1.00  0.67           C  
ATOM   5652  O   VAL A 387     -32.883 -18.771  32.017  1.00  0.67           O  
ATOM   5653  CB  VAL A 387     -31.148 -17.409  29.586  1.00  0.67           C  
ATOM   5654  CG1 VAL A 387     -29.894 -16.680  29.349  1.00  0.67           C  
ATOM   5655  CG2 VAL A 387     -30.953 -18.846  29.507  1.00  0.67           C  
ATOM   5656  H   VAL A 387     -30.264 -18.146  32.121  1.00  0.67           H  
ATOM   5657  HA  VAL A 387     -31.933 -15.931  30.925  1.00  0.67           H  
ATOM   5658  HB  VAL A 387     -31.860 -17.097  28.814  1.00  0.67           H  
ATOM   5659 1HG1 VAL A 387     -29.498 -16.926  28.372  1.00  0.67           H  
ATOM   5660 2HG1 VAL A 387     -30.086 -15.614  29.422  1.00  0.67           H  
ATOM   5661 3HG1 VAL A 387     -29.183 -16.975  30.114  1.00  0.67           H  
ATOM   5662 1HG2 VAL A 387     -30.574 -19.121  28.529  1.00  0.67           H  
ATOM   5663 2HG2 VAL A 387     -30.248 -19.131  30.272  1.00  0.67           H  
ATOM   5664 3HG2 VAL A 387     -31.906 -19.323  29.669  1.00  0.67           H  
ATOM   5665  N   SER A 388     -34.089 -17.281  30.828  1.00  0.65           N  
ATOM   5666  CA  SER A 388     -35.364 -17.915  31.112  1.00  0.65           C  
ATOM   5667  C   SER A 388     -35.446 -19.255  30.392  1.00  0.65           C  
ATOM   5668  O   SER A 388     -35.893 -20.260  30.950  1.00  0.65           O  
ATOM   5669  CB  SER A 388     -36.502 -17.029  30.608  1.00  0.65           C  
ATOM   5670  OG  SER A 388     -36.533 -15.766  31.257  1.00  0.65           O  
ATOM   5671  H   SER A 388     -34.078 -16.465  30.223  1.00  0.65           H  
ATOM   5672  HA  SER A 388     -35.453 -18.078  32.186  1.00  0.65           H  
ATOM   5673 1HB  SER A 388     -36.415 -16.892  29.537  1.00  0.65           H  
ATOM   5674 2HB  SER A 388     -37.444 -17.543  30.781  1.00  0.65           H  
ATOM   5675  HG  SER A 388     -36.617 -15.960  32.200  1.00  0.65           H  
ATOM   5676  N   SER A 389     -35.013 -19.249  29.135  1.00  0.64           N  
ATOM   5677  CA  SER A 389     -35.077 -20.455  28.311  1.00  0.64           C  
ATOM   5678  C   SER A 389     -33.870 -20.644  27.395  1.00  0.64           C  
ATOM   5679  O   SER A 389     -33.184 -19.675  27.044  1.00  0.64           O  
ATOM   5680  CB  SER A 389     -36.345 -20.442  27.486  1.00  0.64           C  
ATOM   5681  OG  SER A 389     -37.488 -20.361  28.302  1.00  0.64           O  
ATOM   5682  H   SER A 389     -34.659 -18.364  28.762  1.00  0.64           H  
ATOM   5683  HA  SER A 389     -35.116 -21.321  28.976  1.00  0.64           H  
ATOM   5684 1HB  SER A 389     -36.319 -19.608  26.821  1.00  0.64           H  
ATOM   5685 2HB  SER A 389     -36.390 -21.351  26.882  1.00  0.64           H  
ATOM   5686  HG  SER A 389     -37.446 -21.127  28.896  1.00  0.64           H  
ATOM   5687  N   LEU A 390     -33.660 -21.900  26.987  1.00  0.64           N  
ATOM   5688  CA  LEU A 390     -32.626 -22.283  26.015  1.00  0.64           C  
ATOM   5689  C   LEU A 390     -33.189 -23.109  24.863  1.00  0.64           C  
ATOM   5690  O   LEU A 390     -33.839 -24.123  25.071  1.00  0.64           O  
ATOM   5691  CB  LEU A 390     -31.481 -23.063  26.694  1.00  0.64           C  
ATOM   5692  CG  LEU A 390     -30.431 -23.813  25.731  1.00  0.64           C  
ATOM   5693  CD1 LEU A 390     -29.626 -22.839  24.877  1.00  0.64           C  
ATOM   5694  CD2 LEU A 390     -29.490 -24.666  26.597  1.00  0.64           C  
ATOM   5695  H   LEU A 390     -34.286 -22.624  27.351  1.00  0.64           H  
ATOM   5696  HA  LEU A 390     -32.203 -21.375  25.609  1.00  0.64           H  
ATOM   5697 1HB  LEU A 390     -30.914 -22.364  27.309  1.00  0.64           H  
ATOM   5698 2HB  LEU A 390     -31.916 -23.807  27.351  1.00  0.64           H  
ATOM   5699  HG  LEU A 390     -30.984 -24.465  25.050  1.00  0.64           H  
ATOM   5700 1HD1 LEU A 390     -28.946 -23.399  24.240  1.00  0.64           H  
ATOM   5701 2HD1 LEU A 390     -30.282 -22.253  24.257  1.00  0.64           H  
ATOM   5702 3HD1 LEU A 390     -29.066 -22.190  25.515  1.00  0.64           H  
ATOM   5703 1HD2 LEU A 390     -28.793 -25.209  25.957  1.00  0.64           H  
ATOM   5704 2HD2 LEU A 390     -28.931 -24.022  27.279  1.00  0.64           H  
ATOM   5705 3HD2 LEU A 390     -30.075 -25.374  27.173  1.00  0.64           H  
ATOM   5706  N   TYR A 391     -32.927 -22.675  23.648  1.00  0.64           N  
ATOM   5707  CA  TYR A 391     -33.389 -23.382  22.461  1.00  0.64           C  
ATOM   5708  C   TYR A 391     -32.171 -23.800  21.652  1.00  0.64           C  
ATOM   5709  O   TYR A 391     -31.213 -23.030  21.554  1.00  0.64           O  
ATOM   5710  CB  TYR A 391     -34.293 -22.451  21.662  1.00  0.64           C  
ATOM   5711  CG  TYR A 391     -35.589 -22.069  22.346  1.00  0.64           C  
ATOM   5712  CD1 TYR A 391     -35.572 -21.146  23.333  1.00  0.64           C  
ATOM   5713  CD2 TYR A 391     -36.800 -22.593  21.931  1.00  0.64           C  
ATOM   5714  CE1 TYR A 391     -36.749 -20.762  23.937  1.00  0.64           C  
ATOM   5715  CE2 TYR A 391     -37.973 -22.216  22.531  1.00  0.64           C  
ATOM   5716  CZ  TYR A 391     -37.941 -21.300  23.541  1.00  0.64           C  
ATOM   5717  OH  TYR A 391     -39.091 -20.895  24.156  1.00  0.64           O  
ATOM   5718  H   TYR A 391     -32.387 -21.813  23.553  1.00  0.64           H  
ATOM   5719  HA  TYR A 391     -33.933 -24.280  22.752  1.00  0.64           H  
ATOM   5720 1HB  TYR A 391     -33.754 -21.543  21.415  1.00  0.64           H  
ATOM   5721 2HB  TYR A 391     -34.549 -22.932  20.758  1.00  0.64           H  
ATOM   5722  HD1 TYR A 391     -34.621 -20.718  23.643  1.00  0.64           H  
ATOM   5723  HD2 TYR A 391     -36.829 -23.282  21.137  1.00  0.64           H  
ATOM   5724  HE1 TYR A 391     -36.738 -20.030  24.719  1.00  0.64           H  
ATOM   5725  HE2 TYR A 391     -38.923 -22.635  22.197  1.00  0.64           H  
ATOM   5726  HH  TYR A 391     -39.839 -21.383  23.796  1.00  0.64           H  
ATOM   5727  N   ALA A 392     -32.195 -24.989  21.052  1.00  0.65           N  
ATOM   5728  CA  ALA A 392     -31.009 -25.382  20.305  1.00  0.65           C  
ATOM   5729  C   ALA A 392     -31.212 -26.319  19.113  1.00  0.65           C  
ATOM   5730  O   ALA A 392     -32.184 -27.069  19.028  1.00  0.65           O  
ATOM   5731  CB  ALA A 392     -30.078 -26.042  21.260  1.00  0.65           C  
ATOM   5732  H   ALA A 392     -32.967 -25.632  21.211  1.00  0.65           H  
ATOM   5733  HA  ALA A 392     -30.556 -24.472  19.921  1.00  0.65           H  
ATOM   5734 1HB  ALA A 392     -29.217 -26.252  20.711  1.00  0.65           H  
ATOM   5735 2HB  ALA A 392     -29.860 -25.373  22.089  1.00  0.65           H  
ATOM   5736 3HB  ALA A 392     -30.526 -26.952  21.633  1.00  0.65           H  
ATOM   5737  N   VAL A 393     -30.249 -26.268  18.191  1.00  0.67           N  
ATOM   5738  CA  VAL A 393     -30.289 -27.101  16.979  1.00  0.67           C  
ATOM   5739  C   VAL A 393     -29.217 -28.164  16.737  1.00  0.67           C  
ATOM   5740  O   VAL A 393     -29.550 -29.271  16.317  1.00  0.67           O  
ATOM   5741  CB  VAL A 393     -30.375 -26.196  15.748  1.00  0.67           C  
ATOM   5742  CG1 VAL A 393     -30.259 -26.992  14.481  1.00  0.67           C  
ATOM   5743  CG2 VAL A 393     -31.714 -25.560  15.769  1.00  0.67           C  
ATOM   5744  H   VAL A 393     -29.479 -25.612  18.354  1.00  0.67           H  
ATOM   5745  HA  VAL A 393     -31.237 -27.638  17.013  1.00  0.67           H  
ATOM   5746  HB  VAL A 393     -29.586 -25.445  15.773  1.00  0.67           H  
ATOM   5747 1HG1 VAL A 393     -30.359 -26.331  13.622  1.00  0.67           H  
ATOM   5748 2HG1 VAL A 393     -29.294 -27.487  14.443  1.00  0.67           H  
ATOM   5749 3HG1 VAL A 393     -31.026 -27.721  14.465  1.00  0.67           H  
ATOM   5750 1HG2 VAL A 393     -31.828 -24.917  14.919  1.00  0.67           H  
ATOM   5751 2HG2 VAL A 393     -32.477 -26.331  15.738  1.00  0.67           H  
ATOM   5752 3HG2 VAL A 393     -31.825 -24.988  16.672  1.00  0.67           H  
ATOM   5753  N   GLY A 394     -27.941 -27.846  16.900  1.00  0.68           N  
ATOM   5754  CA  GLY A 394     -26.933 -28.822  16.479  1.00  0.68           C  
ATOM   5755  C   GLY A 394     -26.910 -30.048  17.397  1.00  0.68           C  
ATOM   5756  O   GLY A 394     -27.327 -29.965  18.546  1.00  0.68           O  
ATOM   5757  H   GLY A 394     -27.677 -26.952  17.281  1.00  0.68           H  
ATOM   5758 1HA  GLY A 394     -27.145 -29.120  15.455  1.00  0.68           H  
ATOM   5759 2HA  GLY A 394     -25.962 -28.341  16.477  1.00  0.68           H  
ATOM   5760  N   PRO A 395     -26.355 -31.187  16.965  1.00  0.69           N  
ATOM   5761  CA  PRO A 395     -26.267 -32.427  17.724  1.00  0.69           C  
ATOM   5762  C   PRO A 395     -25.427 -32.343  18.996  1.00  0.69           C  
ATOM   5763  O   PRO A 395     -25.633 -33.131  19.929  1.00  0.69           O  
ATOM   5764  CB  PRO A 395     -25.623 -33.386  16.715  1.00  0.69           C  
ATOM   5765  CG  PRO A 395     -24.896 -32.485  15.731  1.00  0.69           C  
ATOM   5766  CD  PRO A 395     -25.755 -31.248  15.628  1.00  0.69           C  
ATOM   5767  HA  PRO A 395     -27.288 -32.758  17.970  1.00  0.69           H  
ATOM   5768 1HB  PRO A 395     -24.938 -34.067  17.241  1.00  0.69           H  
ATOM   5769 2HB  PRO A 395     -26.395 -34.009  16.239  1.00  0.69           H  
ATOM   5770 1HG  PRO A 395     -23.884 -32.246  16.111  1.00  0.69           H  
ATOM   5771 2HG  PRO A 395     -24.760 -32.995  14.768  1.00  0.69           H  
ATOM   5772 1HD  PRO A 395     -25.110 -30.379  15.441  1.00  0.69           H  
ATOM   5773 2HD  PRO A 395     -26.529 -31.373  14.859  1.00  0.69           H  
ATOM   5774  N   LEU A 396     -24.512 -31.374  19.092  1.00  0.69           N  
ATOM   5775  CA  LEU A 396     -23.702 -31.309  20.298  1.00  0.69           C  
ATOM   5776  C   LEU A 396     -24.403 -30.433  21.314  1.00  0.69           C  
ATOM   5777  O   LEU A 396     -24.075 -30.413  22.503  1.00  0.69           O  
ATOM   5778  CB  LEU A 396     -22.316 -30.768  19.991  1.00  0.69           C  
ATOM   5779  CG  LEU A 396     -21.480 -31.580  19.024  1.00  0.69           C  
ATOM   5780  CD1 LEU A 396     -20.176 -30.855  18.774  1.00  0.69           C  
ATOM   5781  CD2 LEU A 396     -21.236 -32.950  19.609  1.00  0.69           C  
ATOM   5782  H   LEU A 396     -24.350 -30.668  18.358  1.00  0.69           H  
ATOM   5783  HA  LEU A 396     -23.599 -32.311  20.713  1.00  0.69           H  
ATOM   5784 1HB  LEU A 396     -22.432 -29.767  19.576  1.00  0.69           H  
ATOM   5785 2HB  LEU A 396     -21.765 -30.703  20.923  1.00  0.69           H  
ATOM   5786  HG  LEU A 396     -22.009 -31.671  18.069  1.00  0.69           H  
ATOM   5787 1HD1 LEU A 396     -19.568 -31.425  18.074  1.00  0.69           H  
ATOM   5788 2HD1 LEU A 396     -20.389 -29.868  18.355  1.00  0.69           H  
ATOM   5789 3HD1 LEU A 396     -19.647 -30.751  19.716  1.00  0.69           H  
ATOM   5790 1HD2 LEU A 396     -20.633 -33.541  18.920  1.00  0.69           H  
ATOM   5791 2HD2 LEU A 396     -20.710 -32.848  20.550  1.00  0.69           H  
ATOM   5792 3HD2 LEU A 396     -22.191 -33.451  19.779  1.00  0.69           H  
ATOM   5793  N   MET A 397     -25.450 -29.757  20.861  1.00  0.67           N  
ATOM   5794  CA  MET A 397     -26.217 -28.894  21.722  1.00  0.67           C  
ATOM   5795  C   MET A 397     -26.985 -29.689  22.724  1.00  0.67           C  
ATOM   5796  O   MET A 397     -27.347 -29.177  23.779  1.00  0.67           O  
ATOM   5797  CB  MET A 397     -27.166 -28.039  20.958  1.00  0.67           C  
ATOM   5798  CG  MET A 397     -26.548 -26.993  20.150  1.00  0.67           C  
ATOM   5799  SD  MET A 397     -25.603 -26.003  21.188  1.00  0.67           S  
ATOM   5800  CE  MET A 397     -26.831 -25.575  22.357  1.00  0.67           C  
ATOM   5801  H   MET A 397     -25.737 -29.831  19.887  1.00  0.67           H  
ATOM   5802  HA  MET A 397     -25.527 -28.249  22.264  1.00  0.67           H  
ATOM   5803 1HB  MET A 397     -27.814 -28.625  20.351  1.00  0.67           H  
ATOM   5804 2HB  MET A 397     -27.786 -27.562  21.690  1.00  0.67           H  
ATOM   5805 1HG  MET A 397     -25.888 -27.452  19.406  1.00  0.67           H  
ATOM   5806 2HG  MET A 397     -27.271 -26.387  19.633  1.00  0.67           H  
ATOM   5807 1HE  MET A 397     -26.407 -24.934  23.120  1.00  0.67           H  
ATOM   5808 2HE  MET A 397     -27.610 -25.072  21.851  1.00  0.67           H  
ATOM   5809 3HE  MET A 397     -27.229 -26.471  22.812  1.00  0.67           H  
ATOM   5810  N   THR A 398     -27.162 -30.969  22.441  1.00  0.66           N  
ATOM   5811  CA  THR A 398     -27.902 -31.850  23.309  1.00  0.66           C  
ATOM   5812  C   THR A 398     -27.221 -31.913  24.686  1.00  0.66           C  
ATOM   5813  O   THR A 398     -27.871 -32.167  25.707  1.00  0.66           O  
ATOM   5814  CB  THR A 398     -28.010 -33.241  22.648  1.00  0.66           C  
ATOM   5815  OG1 THR A 398     -26.696 -33.773  22.388  1.00  0.66           O  
ATOM   5816  CG2 THR A 398     -28.751 -33.123  21.333  1.00  0.66           C  
ATOM   5817  H   THR A 398     -26.796 -31.333  21.568  1.00  0.66           H  
ATOM   5818  HA  THR A 398     -28.907 -31.453  23.433  1.00  0.66           H  
ATOM   5819  HB  THR A 398     -28.541 -33.918  23.313  1.00  0.66           H  
ATOM   5820  HG1 THR A 398     -26.362 -33.463  21.502  1.00  0.66           H  
ATOM   5821 1HG2 THR A 398     -28.824 -34.101  20.864  1.00  0.66           H  
ATOM   5822 2HG2 THR A 398     -29.749 -32.730  21.512  1.00  0.66           H  
ATOM   5823 3HG2 THR A 398     -28.204 -32.447  20.673  1.00  0.66           H  
ATOM   5824  N   HIS A 399     -25.918 -31.610  24.736  1.00  0.64           N  
ATOM   5825  CA  HIS A 399     -25.202 -31.569  25.994  1.00  0.64           C  
ATOM   5826  C   HIS A 399     -25.560 -30.303  26.781  1.00  0.64           C  
ATOM   5827  O   HIS A 399     -25.583 -30.320  28.012  1.00  0.64           O  
ATOM   5828  CB  HIS A 399     -23.704 -31.588  25.745  1.00  0.64           C  
ATOM   5829  CG  HIS A 399     -23.122 -32.888  25.320  1.00  0.64           C  
ATOM   5830  ND1 HIS A 399     -22.984 -33.978  26.179  1.00  0.64           N  
ATOM   5831  CD2 HIS A 399     -22.619 -33.279  24.131  1.00  0.64           C  
ATOM   5832  CE1 HIS A 399     -22.419 -34.976  25.512  1.00  0.64           C  
ATOM   5833  NE2 HIS A 399     -22.188 -34.578  24.280  1.00  0.64           N  
ATOM   5834  H   HIS A 399     -25.409 -31.382  23.880  1.00  0.64           H  
ATOM   5835  HA  HIS A 399     -25.468 -32.435  26.599  1.00  0.64           H  
ATOM   5836 1HB  HIS A 399     -23.490 -30.881  24.955  1.00  0.64           H  
ATOM   5837 2HB  HIS A 399     -23.205 -31.235  26.605  1.00  0.64           H  
ATOM   5838  HD2 HIS A 399     -22.554 -32.672  23.223  1.00  0.64           H  
ATOM   5839  HE1 HIS A 399     -22.171 -35.958  25.905  1.00  0.64           H  
ATOM   5840  HE2 HIS A 399     -21.729 -35.152  23.548  1.00  0.64           H  
ATOM   5841  N   ALA A 400     -25.816 -29.195  26.070  1.00  0.63           N  
ATOM   5842  CA  ALA A 400     -26.134 -27.916  26.703  1.00  0.63           C  
ATOM   5843  C   ALA A 400     -27.565 -27.957  27.180  1.00  0.63           C  
ATOM   5844  O   ALA A 400     -27.901 -27.493  28.269  1.00  0.63           O  
ATOM   5845  CB  ALA A 400     -25.951 -26.765  25.732  1.00  0.63           C  
ATOM   5846  H   ALA A 400     -25.847 -29.246  25.060  1.00  0.63           H  
ATOM   5847  HA  ALA A 400     -25.475 -27.780  27.559  1.00  0.63           H  
ATOM   5848 1HB  ALA A 400     -26.194 -25.825  26.223  1.00  0.63           H  
ATOM   5849 2HB  ALA A 400     -24.922 -26.735  25.380  1.00  0.63           H  
ATOM   5850 3HB  ALA A 400     -26.611 -26.921  24.901  1.00  0.63           H  
ATOM   5851  N   VAL A 401     -28.407 -28.557  26.353  1.00  0.64           N  
ATOM   5852  CA  VAL A 401     -29.814 -28.696  26.652  1.00  0.64           C  
ATOM   5853  C   VAL A 401     -29.965 -29.567  27.891  1.00  0.64           C  
ATOM   5854  O   VAL A 401     -30.731 -29.237  28.790  1.00  0.64           O  
ATOM   5855  CB  VAL A 401     -30.544 -29.245  25.410  1.00  0.64           C  
ATOM   5856  CG1 VAL A 401     -31.990 -29.630  25.705  1.00  0.64           C  
ATOM   5857  CG2 VAL A 401     -30.519 -28.140  24.319  1.00  0.64           C  
ATOM   5858  H   VAL A 401     -28.051 -28.914  25.468  1.00  0.64           H  
ATOM   5859  HA  VAL A 401     -30.220 -27.712  26.870  1.00  0.64           H  
ATOM   5860  HB  VAL A 401     -30.026 -30.133  25.063  1.00  0.64           H  
ATOM   5861 1HG1 VAL A 401     -32.453 -30.011  24.802  1.00  0.64           H  
ATOM   5862 2HG1 VAL A 401     -32.009 -30.403  26.474  1.00  0.64           H  
ATOM   5863 3HG1 VAL A 401     -32.544 -28.785  26.040  1.00  0.64           H  
ATOM   5864 1HG2 VAL A 401     -31.003 -28.500  23.425  1.00  0.64           H  
ATOM   5865 2HG2 VAL A 401     -31.046 -27.254  24.680  1.00  0.64           H  
ATOM   5866 3HG2 VAL A 401     -29.488 -27.875  24.090  1.00  0.64           H  
ATOM   5867  N   SER A 402     -29.199 -30.663  27.962  1.00  0.66           N  
ATOM   5868  CA  SER A 402     -29.208 -31.527  29.136  1.00  0.66           C  
ATOM   5869  C   SER A 402     -28.648 -30.823  30.388  1.00  0.66           C  
ATOM   5870  O   SER A 402     -29.174 -30.996  31.486  1.00  0.66           O  
ATOM   5871  CB  SER A 402     -28.379 -32.764  28.856  1.00  0.66           C  
ATOM   5872  OG  SER A 402     -28.952 -33.534  27.829  1.00  0.66           O  
ATOM   5873  H   SER A 402     -28.607 -30.930  27.177  1.00  0.66           H  
ATOM   5874  HA  SER A 402     -30.238 -31.820  29.338  1.00  0.66           H  
ATOM   5875 1HB  SER A 402     -27.368 -32.470  28.573  1.00  0.66           H  
ATOM   5876 2HB  SER A 402     -28.306 -33.358  29.763  1.00  0.66           H  
ATOM   5877  HG  SER A 402     -28.748 -33.050  26.994  1.00  0.66           H  
ATOM   5878  N   ALA A 403     -27.553 -30.058  30.222  1.00  0.68           N  
ATOM   5879  CA  ALA A 403     -26.905 -29.295  31.301  1.00  0.68           C  
ATOM   5880  C   ALA A 403     -27.788 -28.192  31.894  1.00  0.68           C  
ATOM   5881  O   ALA A 403     -27.650 -27.839  33.068  1.00  0.68           O  
ATOM   5882  CB  ALA A 403     -25.630 -28.676  30.794  1.00  0.68           C  
ATOM   5883  H   ALA A 403     -27.124 -29.997  29.301  1.00  0.68           H  
ATOM   5884  HA  ALA A 403     -26.665 -29.993  32.102  1.00  0.68           H  
ATOM   5885 1HB  ALA A 403     -25.131 -28.148  31.602  1.00  0.68           H  
ATOM   5886 2HB  ALA A 403     -24.974 -29.454  30.414  1.00  0.68           H  
ATOM   5887 3HB  ALA A 403     -25.856 -27.996  30.006  1.00  0.68           H  
ATOM   5888  N   PHE A 404     -28.660 -27.630  31.064  1.00  0.71           N  
ATOM   5889  CA  PHE A 404     -29.546 -26.533  31.433  1.00  0.71           C  
ATOM   5890  C   PHE A 404     -30.717 -27.117  32.214  1.00  0.71           C  
ATOM   5891  O   PHE A 404     -30.821 -28.331  32.369  1.00  0.71           O  
ATOM   5892  CB  PHE A 404     -30.073 -25.850  30.167  1.00  0.71           C  
ATOM   5893  CG  PHE A 404     -30.815 -24.511  30.323  1.00  0.71           C  
ATOM   5894  CD1 PHE A 404     -30.097 -23.366  30.403  1.00  0.71           C  
ATOM   5895  CD2 PHE A 404     -32.206 -24.398  30.384  1.00  0.71           C  
ATOM   5896  CE1 PHE A 404     -30.725 -22.160  30.530  1.00  0.71           C  
ATOM   5897  CE2 PHE A 404     -32.821 -23.196  30.514  1.00  0.71           C  
ATOM   5898  CZ  PHE A 404     -32.087 -22.078  30.588  1.00  0.71           C  
ATOM   5899  H   PHE A 404     -28.689 -27.951  30.099  1.00  0.71           H  
ATOM   5900  HA  PHE A 404     -29.000 -25.826  32.049  1.00  0.71           H  
ATOM   5901 1HB  PHE A 404     -29.229 -25.678  29.505  1.00  0.71           H  
ATOM   5902 2HB  PHE A 404     -30.720 -26.552  29.665  1.00  0.71           H  
ATOM   5903  HD1 PHE A 404     -29.007 -23.424  30.361  1.00  0.71           H  
ATOM   5904  HD2 PHE A 404     -32.809 -25.291  30.334  1.00  0.71           H  
ATOM   5905  HE1 PHE A 404     -30.136 -21.274  30.592  1.00  0.71           H  
ATOM   5906  HE2 PHE A 404     -33.897 -23.132  30.558  1.00  0.71           H  
ATOM   5907  HZ  PHE A 404     -32.587 -21.119  30.700  1.00  0.71           H  
ATOM   5908  N   GLY A 405     -31.586 -26.268  32.744  1.00  0.72           N  
ATOM   5909  CA  GLY A 405     -32.742 -26.765  33.479  1.00  0.72           C  
ATOM   5910  C   GLY A 405     -33.881 -27.215  32.549  1.00  0.72           C  
ATOM   5911  O   GLY A 405     -33.732 -27.279  31.324  1.00  0.72           O  
ATOM   5912  H   GLY A 405     -31.454 -25.274  32.618  1.00  0.72           H  
ATOM   5913 1HA  GLY A 405     -32.437 -27.601  34.109  1.00  0.72           H  
ATOM   5914 2HA  GLY A 405     -33.110 -25.987  34.148  1.00  0.72           H  
ATOM   5915  N   GLU A 406     -35.042 -27.457  33.144  1.00  0.72           N  
ATOM   5916  CA  GLU A 406     -36.243 -27.978  32.477  1.00  0.72           C  
ATOM   5917  C   GLU A 406     -36.833 -27.109  31.356  1.00  0.72           C  
ATOM   5918  O   GLU A 406     -37.735 -27.547  30.643  1.00  0.72           O  
ATOM   5919  CB  GLU A 406     -37.308 -28.252  33.537  1.00  0.72           C  
ATOM   5920  CG  GLU A 406     -37.788 -27.014  34.274  1.00  0.72           C  
ATOM   5921  CD  GLU A 406     -36.884 -26.640  35.426  1.00  0.72           C  
ATOM   5922  OE1 GLU A 406     -35.793 -27.163  35.484  1.00  0.72           O  
ATOM   5923  OE2 GLU A 406     -37.281 -25.843  36.245  1.00  0.72           O  
ATOM   5924  H   GLU A 406     -35.085 -27.332  34.146  1.00  0.72           H  
ATOM   5925  HA  GLU A 406     -35.970 -28.934  32.030  1.00  0.72           H  
ATOM   5926 1HB  GLU A 406     -38.175 -28.716  33.068  1.00  0.72           H  
ATOM   5927 2HB  GLU A 406     -36.918 -28.953  34.274  1.00  0.72           H  
ATOM   5928 1HG  GLU A 406     -37.835 -26.191  33.576  1.00  0.72           H  
ATOM   5929 2HG  GLU A 406     -38.794 -27.190  34.648  1.00  0.72           H  
ATOM   5930  N   HIS A 407     -36.326 -25.891  31.200  1.00  0.71           N  
ATOM   5931  CA  HIS A 407     -36.812 -24.972  30.188  1.00  0.71           C  
ATOM   5932  C   HIS A 407     -35.912 -24.930  28.940  1.00  0.71           C  
ATOM   5933  O   HIS A 407     -35.938 -23.953  28.177  1.00  0.71           O  
ATOM   5934  CB  HIS A 407     -36.952 -23.577  30.796  1.00  0.71           C  
ATOM   5935  CG  HIS A 407     -37.947 -23.512  31.924  1.00  0.71           C  
ATOM   5936  ND1 HIS A 407     -39.312 -23.618  31.733  1.00  0.71           N  
ATOM   5937  CD2 HIS A 407     -37.765 -23.353  33.255  1.00  0.71           C  
ATOM   5938  CE1 HIS A 407     -39.923 -23.531  32.902  1.00  0.71           C  
ATOM   5939  NE2 HIS A 407     -39.009 -23.369  33.839  1.00  0.71           N  
ATOM   5940  H   HIS A 407     -35.580 -25.604  31.816  1.00  0.71           H  
ATOM   5941  HA  HIS A 407     -37.802 -25.291  29.860  1.00  0.71           H  
ATOM   5942 1HB  HIS A 407     -35.998 -23.246  31.185  1.00  0.71           H  
ATOM   5943 2HB  HIS A 407     -37.253 -22.869  30.027  1.00  0.71           H  
ATOM   5944  HD2 HIS A 407     -36.811 -23.239  33.770  1.00  0.71           H  
ATOM   5945  HE1 HIS A 407     -40.998 -23.584  33.066  1.00  0.71           H  
ATOM   5946  HE2 HIS A 407     -39.183 -23.277  34.831  1.00  0.71           H  
ATOM   5947  N   ALA A 408     -35.106 -25.984  28.743  1.00  0.69           N  
ATOM   5948  CA  ALA A 408     -34.334 -26.101  27.507  1.00  0.69           C  
ATOM   5949  C   ALA A 408     -35.054 -26.987  26.484  1.00  0.69           C  
ATOM   5950  O   ALA A 408     -35.688 -27.983  26.840  1.00  0.69           O  
ATOM   5951  CB  ALA A 408     -32.964 -26.659  27.744  1.00  0.69           C  
ATOM   5952  H   ALA A 408     -35.035 -26.712  29.457  1.00  0.69           H  
ATOM   5953  HA  ALA A 408     -34.234 -25.113  27.094  1.00  0.69           H  
ATOM   5954 1HB  ALA A 408     -32.442 -26.683  26.797  1.00  0.69           H  
ATOM   5955 2HB  ALA A 408     -32.442 -26.053  28.383  1.00  0.69           H  
ATOM   5956 3HB  ALA A 408     -33.025 -27.662  28.164  1.00  0.69           H  
ATOM   5957  N   TYR A 409     -34.900 -26.648  25.206  1.00  0.68           N  
ATOM   5958  CA  TYR A 409     -35.496 -27.390  24.100  1.00  0.68           C  
ATOM   5959  C   TYR A 409     -34.466 -27.695  23.005  1.00  0.68           C  
ATOM   5960  O   TYR A 409     -33.545 -26.903  22.787  1.00  0.68           O  
ATOM   5961  CB  TYR A 409     -36.593 -26.540  23.470  1.00  0.68           C  
ATOM   5962  CG  TYR A 409     -37.638 -26.047  24.414  1.00  0.68           C  
ATOM   5963  CD1 TYR A 409     -37.414 -24.851  25.093  1.00  0.68           C  
ATOM   5964  CD2 TYR A 409     -38.804 -26.747  24.606  1.00  0.68           C  
ATOM   5965  CE1 TYR A 409     -38.357 -24.366  25.963  1.00  0.68           C  
ATOM   5966  CE2 TYR A 409     -39.754 -26.262  25.482  1.00  0.68           C  
ATOM   5967  CZ  TYR A 409     -39.535 -25.077  26.157  1.00  0.68           C  
ATOM   5968  OH  TYR A 409     -40.492 -24.600  27.025  1.00  0.68           O  
ATOM   5969  H   TYR A 409     -34.384 -25.800  25.007  1.00  0.68           H  
ATOM   5970  HA  TYR A 409     -35.898 -28.333  24.474  1.00  0.68           H  
ATOM   5971 1HB  TYR A 409     -36.137 -25.670  23.003  1.00  0.68           H  
ATOM   5972 2HB  TYR A 409     -37.085 -27.117  22.692  1.00  0.68           H  
ATOM   5973  HD1 TYR A 409     -36.485 -24.297  24.935  1.00  0.68           H  
ATOM   5974  HD2 TYR A 409     -38.976 -27.682  24.071  1.00  0.68           H  
ATOM   5975  HE1 TYR A 409     -38.177 -23.430  26.494  1.00  0.68           H  
ATOM   5976  HE2 TYR A 409     -40.681 -26.814  25.639  1.00  0.68           H  
ATOM   5977  HH  TYR A 409     -41.225 -25.220  27.064  1.00  0.68           H  
ATOM   5978  N   HIS A 410     -34.663 -28.792  22.267  1.00  0.68           N  
ATOM   5979  CA  HIS A 410     -33.780 -29.098  21.138  1.00  0.68           C  
ATOM   5980  C   HIS A 410     -34.655 -29.440  19.925  1.00  0.68           C  
ATOM   5981  O   HIS A 410     -35.663 -30.138  20.054  1.00  0.68           O  
ATOM   5982  CB  HIS A 410     -32.815 -30.250  21.474  1.00  0.68           C  
ATOM   5983  CG  HIS A 410     -31.727 -30.452  20.454  1.00  0.68           C  
ATOM   5984  ND1 HIS A 410     -31.911 -31.153  19.280  1.00  0.68           N  
ATOM   5985  CD2 HIS A 410     -30.443 -30.041  20.449  1.00  0.68           C  
ATOM   5986  CE1 HIS A 410     -30.775 -31.162  18.602  1.00  0.68           C  
ATOM   5987  NE2 HIS A 410     -29.880 -30.500  19.288  1.00  0.68           N  
ATOM   5988  H   HIS A 410     -35.428 -29.413  22.484  1.00  0.68           H  
ATOM   5989  HA  HIS A 410     -33.184 -28.228  20.887  1.00  0.68           H  
ATOM   5990 1HB  HIS A 410     -32.351 -30.070  22.431  1.00  0.68           H  
ATOM   5991 2HB  HIS A 410     -33.377 -31.178  21.556  1.00  0.68           H  
ATOM   5992  HD2 HIS A 410     -29.948 -29.460  21.226  1.00  0.68           H  
ATOM   5993  HE1 HIS A 410     -30.602 -31.635  17.638  1.00  0.68           H  
ATOM   5994  HE2 HIS A 410     -28.910 -30.359  18.992  1.00  0.68           H  
ATOM   5995  N   PHE A 411     -34.269 -28.917  18.759  1.00  0.70           N  
ATOM   5996  CA  PHE A 411     -35.060 -29.018  17.531  1.00  0.70           C  
ATOM   5997  C   PHE A 411     -34.519 -29.810  16.341  1.00  0.70           C  
ATOM   5998  O   PHE A 411     -35.272 -30.116  15.417  1.00  0.70           O  
ATOM   5999  CB  PHE A 411     -35.305 -27.593  17.102  1.00  0.70           C  
ATOM   6000  CG  PHE A 411     -36.040 -26.918  18.147  1.00  0.70           C  
ATOM   6001  CD1 PHE A 411     -35.380 -26.126  19.042  1.00  0.70           C  
ATOM   6002  CD2 PHE A 411     -37.392 -27.103  18.278  1.00  0.70           C  
ATOM   6003  CE1 PHE A 411     -36.044 -25.548  20.052  1.00  0.70           C  
ATOM   6004  CE2 PHE A 411     -38.071 -26.510  19.294  1.00  0.70           C  
ATOM   6005  CZ  PHE A 411     -37.400 -25.734  20.186  1.00  0.70           C  
ATOM   6006  H   PHE A 411     -33.418 -28.363  18.754  1.00  0.70           H  
ATOM   6007  HA  PHE A 411     -36.014 -29.466  17.807  1.00  0.70           H  
ATOM   6008 1HB  PHE A 411     -34.359 -27.076  16.951  1.00  0.70           H  
ATOM   6009 2HB  PHE A 411     -35.863 -27.553  16.192  1.00  0.70           H  
ATOM   6010  HD1 PHE A 411     -34.308 -25.987  18.940  1.00  0.70           H  
ATOM   6011  HD2 PHE A 411     -37.920 -27.739  17.570  1.00  0.70           H  
ATOM   6012  HE1 PHE A 411     -35.502 -24.950  20.757  1.00  0.70           H  
ATOM   6013  HE2 PHE A 411     -39.147 -26.664  19.399  1.00  0.70           H  
ATOM   6014  HZ  PHE A 411     -37.944 -25.269  21.007  1.00  0.70           H  
ATOM   6015  N   ALA A 412     -33.221 -30.057  16.297  1.00  0.73           N  
ATOM   6016  CA  ALA A 412     -32.536 -30.734  15.176  1.00  0.73           C  
ATOM   6017  C   ALA A 412     -32.651 -30.039  13.797  1.00  0.73           C  
ATOM   6018  O   ALA A 412     -32.164 -30.573  12.800  1.00  0.73           O  
ATOM   6019  CB  ALA A 412     -33.067 -32.158  15.026  1.00  0.73           C  
ATOM   6020  H   ALA A 412     -32.663 -29.786  17.096  1.00  0.73           H  
ATOM   6021  HA  ALA A 412     -31.477 -30.776  15.432  1.00  0.73           H  
ATOM   6022 1HB  ALA A 412     -32.509 -32.666  14.241  1.00  0.73           H  
ATOM   6023 2HB  ALA A 412     -32.937 -32.689  15.970  1.00  0.73           H  
ATOM   6024 3HB  ALA A 412     -34.119 -32.149  14.760  1.00  0.73           H  
ATOM   6025  N   SER A 413     -33.233 -28.844  13.739  1.00  0.76           N  
ATOM   6026  CA  SER A 413     -33.266 -28.071  12.503  1.00  0.76           C  
ATOM   6027  C   SER A 413     -33.497 -26.610  12.797  1.00  0.76           C  
ATOM   6028  O   SER A 413     -34.185 -26.263  13.765  1.00  0.76           O  
ATOM   6029  CB  SER A 413     -34.372 -28.560  11.575  1.00  0.76           C  
ATOM   6030  OG  SER A 413     -35.654 -28.311  12.133  1.00  0.76           O  
ATOM   6031  H   SER A 413     -33.650 -28.467  14.575  1.00  0.76           H  
ATOM   6032  HA  SER A 413     -32.302 -28.174  12.002  1.00  0.76           H  
ATOM   6033 1HB  SER A 413     -34.287 -28.052  10.617  1.00  0.76           H  
ATOM   6034 2HB  SER A 413     -34.253 -29.626  11.391  1.00  0.76           H  
ATOM   6035  HG  SER A 413     -35.732 -28.925  12.886  1.00  0.76           H  
ATOM   6036  N   GLN A 414     -33.036 -25.749  11.897  1.00  0.78           N  
ATOM   6037  CA  GLN A 414     -33.300 -24.335  12.071  1.00  0.78           C  
ATOM   6038  C   GLN A 414     -34.772 -24.043  11.851  1.00  0.78           C  
ATOM   6039  O   GLN A 414     -35.344 -23.175  12.497  1.00  0.78           O  
ATOM   6040  CB  GLN A 414     -32.453 -23.482  11.126  1.00  0.78           C  
ATOM   6041  CG  GLN A 414     -30.955 -23.564  11.371  1.00  0.78           C  
ATOM   6042  CD  GLN A 414     -30.606 -23.276  12.787  1.00  0.78           C  
ATOM   6043  OE1 GLN A 414     -31.458 -22.859  13.561  1.00  0.78           O  
ATOM   6044  NE2 GLN A 414     -29.367 -23.492  13.140  1.00  0.78           N  
ATOM   6045  H   GLN A 414     -32.483 -26.074  11.116  1.00  0.78           H  
ATOM   6046  HA  GLN A 414     -33.054 -24.060  13.096  1.00  0.78           H  
ATOM   6047 1HB  GLN A 414     -32.646 -23.776  10.098  1.00  0.78           H  
ATOM   6048 2HB  GLN A 414     -32.746 -22.435  11.227  1.00  0.78           H  
ATOM   6049 1HG  GLN A 414     -30.601 -24.563  11.126  1.00  0.78           H  
ATOM   6050 2HG  GLN A 414     -30.445 -22.822  10.744  1.00  0.78           H  
ATOM   6051 1HE2 GLN A 414     -29.077 -23.310  14.074  1.00  0.78           H  
ATOM   6052 2HE2 GLN A 414     -28.685 -23.799  12.449  1.00  0.78           H  
ATOM   6053  N   ALA A 415     -35.411 -24.797  10.956  1.00  0.79           N  
ATOM   6054  CA  ALA A 415     -36.815 -24.542  10.675  1.00  0.79           C  
ATOM   6055  C   ALA A 415     -37.688 -24.735  11.909  1.00  0.79           C  
ATOM   6056  O   ALA A 415     -38.559 -23.898  12.185  1.00  0.79           O  
ATOM   6057  CB  ALA A 415     -37.289 -25.472   9.577  1.00  0.79           C  
ATOM   6058  H   ALA A 415     -34.917 -25.523  10.464  1.00  0.79           H  
ATOM   6059  HA  ALA A 415     -36.913 -23.509  10.347  1.00  0.79           H  
ATOM   6060 1HB  ALA A 415     -38.335 -25.263   9.352  1.00  0.79           H  
ATOM   6061 2HB  ALA A 415     -36.687 -25.321   8.683  1.00  0.79           H  
ATOM   6062 3HB  ALA A 415     -37.192 -26.506   9.913  1.00  0.79           H  
ATOM   6063  N   GLU A 416     -37.445 -25.802  12.687  1.00  0.79           N  
ATOM   6064  CA  GLU A 416     -38.267 -26.011  13.872  1.00  0.79           C  
ATOM   6065  C   GLU A 416     -37.876 -25.032  14.979  1.00  0.79           C  
ATOM   6066  O   GLU A 416     -38.733 -24.557  15.722  1.00  0.79           O  
ATOM   6067  CB  GLU A 416     -38.226 -27.464  14.332  1.00  0.79           C  
ATOM   6068  CG  GLU A 416     -38.902 -28.458  13.380  1.00  0.79           C  
ATOM   6069  CD  GLU A 416     -40.400 -28.254  13.236  1.00  0.79           C  
ATOM   6070  OE1 GLU A 416     -41.070 -28.188  14.241  1.00  0.79           O  
ATOM   6071  OE2 GLU A 416     -40.868 -28.179  12.124  1.00  0.79           O  
ATOM   6072  H   GLU A 416     -36.716 -26.486  12.448  1.00  0.79           H  
ATOM   6073  HA  GLU A 416     -39.303 -25.798  13.605  1.00  0.79           H  
ATOM   6074 1HB  GLU A 416     -37.191 -27.777  14.420  1.00  0.79           H  
ATOM   6075 2HB  GLU A 416     -38.687 -27.555  15.312  1.00  0.79           H  
ATOM   6076 1HG  GLU A 416     -38.443 -28.354  12.396  1.00  0.79           H  
ATOM   6077 2HG  GLU A 416     -38.708 -29.469  13.733  1.00  0.79           H  
ATOM   6078  N   LEU A 417     -36.584 -24.683  15.050  1.00  0.79           N  
ATOM   6079  CA  LEU A 417     -36.157 -23.706  16.044  1.00  0.79           C  
ATOM   6080  C   LEU A 417     -36.864 -22.388  15.838  1.00  0.79           C  
ATOM   6081  O   LEU A 417     -37.443 -21.824  16.776  1.00  0.79           O  
ATOM   6082  CB  LEU A 417     -34.678 -23.405  15.875  1.00  0.79           C  
ATOM   6083  CG  LEU A 417     -34.168 -22.313  16.720  1.00  0.79           C  
ATOM   6084  CD1 LEU A 417     -34.268 -22.699  18.149  1.00  0.79           C  
ATOM   6085  CD2 LEU A 417     -32.798 -21.984  16.288  1.00  0.79           C  
ATOM   6086  H   LEU A 417     -35.891 -25.111  14.439  1.00  0.79           H  
ATOM   6087  HA  LEU A 417     -36.362 -24.081  17.035  1.00  0.79           H  
ATOM   6088 1HB  LEU A 417     -34.138 -24.303  16.117  1.00  0.79           H  
ATOM   6089 2HB  LEU A 417     -34.473 -23.148  14.846  1.00  0.79           H  
ATOM   6090  HG  LEU A 417     -34.788 -21.442  16.573  1.00  0.79           H  
ATOM   6091 1HD1 LEU A 417     -33.916 -21.879  18.759  1.00  0.79           H  
ATOM   6092 2HD1 LEU A 417     -35.310 -22.912  18.394  1.00  0.79           H  
ATOM   6093 3HD1 LEU A 417     -33.659 -23.584  18.334  1.00  0.79           H  
ATOM   6094 1HD2 LEU A 417     -32.434 -21.179  16.843  1.00  0.79           H  
ATOM   6095 2HD2 LEU A 417     -32.142 -22.819  16.407  1.00  0.79           H  
ATOM   6096 3HD2 LEU A 417     -32.845 -21.707  15.249  1.00  0.79           H  
ATOM   6097  N   ILE A 418     -36.849 -21.911  14.606  1.00  0.80           N  
ATOM   6098  CA  ILE A 418     -37.449 -20.644  14.265  1.00  0.80           C  
ATOM   6099  C   ILE A 418     -38.932 -20.690  14.540  1.00  0.80           C  
ATOM   6100  O   ILE A 418     -39.475 -19.755  15.120  1.00  0.80           O  
ATOM   6101  CB  ILE A 418     -37.200 -20.321  12.796  1.00  0.80           C  
ATOM   6102  CG1 ILE A 418     -35.705 -20.054  12.591  1.00  0.80           C  
ATOM   6103  CG2 ILE A 418     -38.026 -19.101  12.401  1.00  0.80           C  
ATOM   6104  CD1 ILE A 418     -35.264 -20.074  11.143  1.00  0.80           C  
ATOM   6105  H   ILE A 418     -36.366 -22.436  13.874  1.00  0.80           H  
ATOM   6106  HA  ILE A 418     -37.003 -19.866  14.881  1.00  0.80           H  
ATOM   6107  HB  ILE A 418     -37.479 -21.184  12.181  1.00  0.80           H  
ATOM   6108 1HG1 ILE A 418     -35.482 -19.075  13.004  1.00  0.80           H  
ATOM   6109 2HG1 ILE A 418     -35.132 -20.798  13.142  1.00  0.80           H  
ATOM   6110 1HG2 ILE A 418     -37.849 -18.877  11.356  1.00  0.80           H  
ATOM   6111 2HG2 ILE A 418     -39.083 -19.312  12.550  1.00  0.80           H  
ATOM   6112 3HG2 ILE A 418     -37.732 -18.247  13.014  1.00  0.80           H  
ATOM   6113 1HD1 ILE A 418     -34.199 -19.874  11.072  1.00  0.80           H  
ATOM   6114 2HD1 ILE A 418     -35.468 -21.060  10.725  1.00  0.80           H  
ATOM   6115 3HD1 ILE A 418     -35.806 -19.331  10.584  1.00  0.80           H  
ATOM   6116  N   ALA A 419     -39.602 -21.776  14.135  1.00  0.83           N  
ATOM   6117  CA  ALA A 419     -41.028 -21.880  14.397  1.00  0.83           C  
ATOM   6118  C   ALA A 419     -41.327 -21.828  15.896  1.00  0.83           C  
ATOM   6119  O   ALA A 419     -42.259 -21.137  16.313  1.00  0.83           O  
ATOM   6120  CB  ALA A 419     -41.563 -23.181  13.822  1.00  0.83           C  
ATOM   6121  H   ALA A 419     -39.131 -22.529  13.632  1.00  0.83           H  
ATOM   6122  HA  ALA A 419     -41.524 -21.039  13.918  1.00  0.83           H  
ATOM   6123 1HB  ALA A 419     -42.634 -23.248  13.999  1.00  0.83           H  
ATOM   6124 2HB  ALA A 419     -41.366 -23.211  12.750  1.00  0.83           H  
ATOM   6125 3HB  ALA A 419     -41.061 -24.021  14.304  1.00  0.83           H  
ATOM   6126  N   ALA A 420     -40.522 -22.517  16.714  1.00  0.88           N  
ATOM   6127  CA  ALA A 420     -40.735 -22.507  18.158  1.00  0.88           C  
ATOM   6128  C   ALA A 420     -40.525 -21.122  18.738  1.00  0.88           C  
ATOM   6129  O   ALA A 420     -41.328 -20.633  19.543  1.00  0.88           O  
ATOM   6130  CB  ALA A 420     -39.787 -23.474  18.826  1.00  0.88           C  
ATOM   6131  H   ALA A 420     -39.765 -23.083  16.330  1.00  0.88           H  
ATOM   6132  HA  ALA A 420     -41.762 -22.810  18.351  1.00  0.88           H  
ATOM   6133 1HB  ALA A 420     -39.962 -23.483  19.898  1.00  0.88           H  
ATOM   6134 2HB  ALA A 420     -39.956 -24.465  18.415  1.00  0.88           H  
ATOM   6135 3HB  ALA A 420     -38.757 -23.170  18.628  1.00  0.88           H  
ATOM   6136  N   LEU A 421     -39.472 -20.452  18.291  1.00  0.95           N  
ATOM   6137  CA  LEU A 421     -39.203 -19.127  18.795  1.00  0.95           C  
ATOM   6138  C   LEU A 421     -40.326 -18.207  18.362  1.00  0.95           C  
ATOM   6139  O   LEU A 421     -40.799 -17.385  19.153  1.00  0.95           O  
ATOM   6140  CB  LEU A 421     -37.848 -18.645  18.271  1.00  0.95           C  
ATOM   6141  CG  LEU A 421     -36.613 -19.402  18.848  1.00  0.95           C  
ATOM   6142  CD1 LEU A 421     -35.371 -19.001  18.095  1.00  0.95           C  
ATOM   6143  CD2 LEU A 421     -36.464 -19.076  20.317  1.00  0.95           C  
ATOM   6144  H   LEU A 421     -38.835 -20.883  17.621  1.00  0.95           H  
ATOM   6145  HA  LEU A 421     -39.175 -19.162  19.884  1.00  0.95           H  
ATOM   6146 1HB  LEU A 421     -37.835 -18.783  17.190  1.00  0.95           H  
ATOM   6147 2HB  LEU A 421     -37.733 -17.585  18.486  1.00  0.95           H  
ATOM   6148  HG  LEU A 421     -36.754 -20.474  18.728  1.00  0.95           H  
ATOM   6149 1HD1 LEU A 421     -34.521 -19.541  18.489  1.00  0.95           H  
ATOM   6150 2HD1 LEU A 421     -35.496 -19.243  17.041  1.00  0.95           H  
ATOM   6151 3HD1 LEU A 421     -35.210 -17.947  18.209  1.00  0.95           H  
ATOM   6152 1HD2 LEU A 421     -35.605 -19.604  20.717  1.00  0.95           H  
ATOM   6153 2HD2 LEU A 421     -36.320 -18.006  20.439  1.00  0.95           H  
ATOM   6154 3HD2 LEU A 421     -37.362 -19.385  20.852  1.00  0.95           H  
ATOM   6155  N   GLY A 422     -40.786 -18.379  17.113  1.00  1.04           N  
ATOM   6156  CA  GLY A 422     -41.863 -17.598  16.524  1.00  1.04           C  
ATOM   6157  C   GLY A 422     -43.172 -17.783  17.284  1.00  1.04           C  
ATOM   6158  O   GLY A 422     -43.939 -16.836  17.457  1.00  1.04           O  
ATOM   6159  H   GLY A 422     -40.349 -19.078  16.524  1.00  1.04           H  
ATOM   6160 1HA  GLY A 422     -41.584 -16.547  16.499  1.00  1.04           H  
ATOM   6161 2HA  GLY A 422     -41.997 -17.917  15.490  1.00  1.04           H  
ATOM   6162  N   ALA A 423     -43.433 -19.014  17.727  1.00  1.13           N  
ATOM   6163  CA  ALA A 423     -44.627 -19.335  18.493  1.00  1.13           C  
ATOM   6164  C   ALA A 423     -44.679 -18.595  19.826  1.00  1.13           C  
ATOM   6165  O   ALA A 423     -45.756 -18.179  20.263  1.00  1.13           O  
ATOM   6166  CB  ALA A 423     -44.694 -20.827  18.754  1.00  1.13           C  
ATOM   6167  H   ALA A 423     -42.784 -19.766  17.500  1.00  1.13           H  
ATOM   6168  HA  ALA A 423     -45.491 -19.035  17.903  1.00  1.13           H  
ATOM   6169 1HB  ALA A 423     -45.605 -21.060  19.300  1.00  1.13           H  
ATOM   6170 2HB  ALA A 423     -44.684 -21.363  17.806  1.00  1.13           H  
ATOM   6171 3HB  ALA A 423     -43.831 -21.124  19.347  1.00  1.13           H  
ATOM   6172  N   GLU A 424     -43.521 -18.431  20.473  1.00  1.20           N  
ATOM   6173  CA  GLU A 424     -43.490 -17.791  21.787  1.00  1.20           C  
ATOM   6174  C   GLU A 424     -43.361 -16.261  21.737  1.00  1.20           C  
ATOM   6175  O   GLU A 424     -44.180 -15.547  22.321  1.00  1.20           O  
ATOM   6176  CB  GLU A 424     -42.318 -18.367  22.591  1.00  1.20           C  
ATOM   6177  CG  GLU A 424     -42.451 -19.857  22.988  1.00  1.20           C  
ATOM   6178  CD  GLU A 424     -43.555 -20.156  23.998  1.00  1.20           C  
ATOM   6179  OE1 GLU A 424     -43.593 -19.514  25.033  1.00  1.20           O  
ATOM   6180  OE2 GLU A 424     -44.334 -21.048  23.751  1.00  1.20           O  
ATOM   6181  H   GLU A 424     -42.665 -18.811  20.062  1.00  1.20           H  
ATOM   6182  HA  GLU A 424     -44.419 -18.033  22.299  1.00  1.20           H  
ATOM   6183 1HB  GLU A 424     -41.402 -18.271  22.002  1.00  1.20           H  
ATOM   6184 2HB  GLU A 424     -42.182 -17.784  23.500  1.00  1.20           H  
ATOM   6185 1HG  GLU A 424     -42.639 -20.434  22.080  1.00  1.20           H  
ATOM   6186 2HG  GLU A 424     -41.502 -20.184  23.395  1.00  1.20           H  
ATOM   6187  N   GLN A 425     -42.317 -15.763  21.073  1.00  1.22           N  
ATOM   6188  CA  GLN A 425     -42.054 -14.326  20.942  1.00  1.22           C  
ATOM   6189  C   GLN A 425     -42.421 -13.513  22.184  1.00  1.22           C  
ATOM   6190  O   GLN A 425     -41.816 -13.708  23.245  1.00  1.22           O  
ATOM   6191  CB  GLN A 425     -42.686 -13.777  19.665  1.00  1.22           C  
ATOM   6192  CG  GLN A 425     -42.056 -14.419  18.493  1.00  1.22           C  
ATOM   6193  CD  GLN A 425     -40.570 -14.056  18.342  1.00  1.22           C  
ATOM   6194  OE1 GLN A 425     -40.198 -12.941  17.977  1.00  1.22           O  
ATOM   6195  NE2 GLN A 425     -39.713 -14.993  18.687  1.00  1.22           N  
ATOM   6196  H   GLN A 425     -41.700 -16.410  20.582  1.00  1.22           H  
ATOM   6197  HA  GLN A 425     -40.979 -14.211  20.809  1.00  1.22           H  
ATOM   6198 1HB  GLN A 425     -43.754 -13.998  19.645  1.00  1.22           H  
ATOM   6199 2HB  GLN A 425     -42.540 -12.700  19.591  1.00  1.22           H  
ATOM   6200 1HG  GLN A 425     -42.132 -15.471  18.647  1.00  1.22           H  
ATOM   6201 2HG  GLN A 425     -42.588 -14.142  17.587  1.00  1.22           H  
ATOM   6202 1HE2 GLN A 425     -38.734 -14.818  18.647  1.00  1.22           H  
ATOM   6203 2HE2 GLN A 425     -40.065 -15.882  19.033  1.00  1.22           H  
ATOM   6204  N   ASP A 426     -43.409 -12.611  22.008  1.00  1.18           N  
ATOM   6205  CA  ASP A 426     -43.911 -11.654  22.998  1.00  1.18           C  
ATOM   6206  C   ASP A 426     -42.969 -10.475  22.953  1.00  1.18           C  
ATOM   6207  O   ASP A 426     -41.783 -10.667  23.164  1.00  1.18           O  
ATOM   6208  CB  ASP A 426     -43.969 -12.202  24.437  1.00  1.18           C  
ATOM   6209  CG  ASP A 426     -44.767 -11.272  25.413  1.00  1.18           C  
ATOM   6210  OD1 ASP A 426     -44.353 -10.130  25.641  1.00  1.18           O  
ATOM   6211  OD2 ASP A 426     -45.780 -11.712  25.908  1.00  1.18           O  
ATOM   6212  H   ASP A 426     -43.845 -12.586  21.102  1.00  1.18           H  
ATOM   6213  HA  ASP A 426     -44.914 -11.364  22.702  1.00  1.18           H  
ATOM   6214 1HB  ASP A 426     -44.414 -13.201  24.437  1.00  1.18           H  
ATOM   6215 2HB  ASP A 426     -42.962 -12.290  24.842  1.00  1.18           H  
ATOM   6216  N   PRO A 427     -43.421  -9.235  22.711  1.00  1.09           N  
ATOM   6217  CA  PRO A 427     -42.548  -8.101  22.518  1.00  1.09           C  
ATOM   6218  C   PRO A 427     -41.660  -7.877  23.738  1.00  1.09           C  
ATOM   6219  O   PRO A 427     -40.556  -7.347  23.611  1.00  1.09           O  
ATOM   6220  CB  PRO A 427     -43.538  -6.948  22.295  1.00  1.09           C  
ATOM   6221  CG  PRO A 427     -44.840  -7.420  22.920  1.00  1.09           C  
ATOM   6222  CD  PRO A 427     -44.863  -8.914  22.687  1.00  1.09           C  
ATOM   6223  HA  PRO A 427     -41.940  -8.257  21.617  1.00  1.09           H  
ATOM   6224 1HB  PRO A 427     -43.147  -6.031  22.757  1.00  1.09           H  
ATOM   6225 2HB  PRO A 427     -43.633  -6.750  21.214  1.00  1.09           H  
ATOM   6226 1HG  PRO A 427     -44.853  -7.169  23.995  1.00  1.09           H  
ATOM   6227 2HG  PRO A 427     -45.693  -6.905  22.459  1.00  1.09           H  
ATOM   6228 1HD  PRO A 427     -45.402  -9.373  23.520  1.00  1.09           H  
ATOM   6229 2HD  PRO A 427     -45.303  -9.158  21.710  1.00  1.09           H  
ATOM   6230  N   ASN A 428     -42.069  -8.351  24.928  1.00  0.98           N  
ATOM   6231  CA  ASN A 428     -41.228  -8.165  26.103  1.00  0.98           C  
ATOM   6232  C   ASN A 428     -40.262  -9.342  26.258  1.00  0.98           C  
ATOM   6233  O   ASN A 428     -40.261 -10.017  27.296  1.00  0.98           O  
ATOM   6234  CB  ASN A 428     -42.089  -8.004  27.329  1.00  0.98           C  
ATOM   6235  CG  ASN A 428     -42.924  -6.755  27.270  1.00  0.98           C  
ATOM   6236  OD1 ASN A 428     -42.449  -5.679  26.880  1.00  0.98           O  
ATOM   6237  ND2 ASN A 428     -44.173  -6.881  27.639  1.00  0.98           N  
ATOM   6238  H   ASN A 428     -42.955  -8.866  25.041  1.00  0.98           H  
ATOM   6239  HA  ASN A 428     -40.629  -7.264  25.969  1.00  0.98           H  
ATOM   6240 1HB  ASN A 428     -42.754  -8.870  27.413  1.00  0.98           H  
ATOM   6241 2HB  ASN A 428     -41.463  -7.978  28.217  1.00  0.98           H  
ATOM   6242 1HD2 ASN A 428     -44.785  -6.092  27.619  1.00  0.98           H  
ATOM   6243 2HD2 ASN A 428     -44.518  -7.777  27.934  1.00  0.98           H  
ATOM   6244  N   THR A 429     -39.473  -9.561  25.205  1.00  0.88           N  
ATOM   6245  CA  THR A 429     -38.482 -10.631  25.092  1.00  0.88           C  
ATOM   6246  C   THR A 429     -37.191 -10.166  24.428  1.00  0.88           C  
ATOM   6247  O   THR A 429     -37.223  -9.493  23.384  1.00  0.88           O  
ATOM   6248  CB  THR A 429     -39.042 -11.850  24.298  1.00  0.88           C  
ATOM   6249  OG1 THR A 429     -40.204 -12.370  24.971  1.00  0.88           O  
ATOM   6250  CG2 THR A 429     -37.986 -12.979  24.156  1.00  0.88           C  
ATOM   6251  H   THR A 429     -39.596  -8.904  24.435  1.00  0.88           H  
ATOM   6252  HA  THR A 429     -38.233 -10.966  26.094  1.00  0.88           H  
ATOM   6253  HB  THR A 429     -39.341 -11.516  23.305  1.00  0.88           H  
ATOM   6254  HG1 THR A 429     -40.796 -12.817  24.313  1.00  0.88           H  
ATOM   6255 1HG2 THR A 429     -38.425 -13.805  23.599  1.00  0.88           H  
ATOM   6256 2HG2 THR A 429     -37.114 -12.616  23.622  1.00  0.88           H  
ATOM   6257 3HG2 THR A 429     -37.686 -13.327  25.144  1.00  0.88           H  
ATOM   6258  N   THR A 430     -36.067 -10.585  25.005  1.00  0.79           N  
ATOM   6259  CA  THR A 430     -34.768 -10.355  24.397  1.00  0.79           C  
ATOM   6260  C   THR A 430     -34.179 -11.728  24.064  1.00  0.79           C  
ATOM   6261  O   THR A 430     -34.084 -12.599  24.939  1.00  0.79           O  
ATOM   6262  CB  THR A 430     -33.809  -9.578  25.304  1.00  0.79           C  
ATOM   6263  OG1 THR A 430     -34.383  -8.301  25.655  1.00  0.79           O  
ATOM   6264  CG2 THR A 430     -32.519  -9.308  24.501  1.00  0.79           C  
ATOM   6265  H   THR A 430     -36.140 -11.106  25.878  1.00  0.79           H  
ATOM   6266  HA  THR A 430     -34.894  -9.801  23.471  1.00  0.79           H  
ATOM   6267  HB  THR A 430     -33.588 -10.146  26.204  1.00  0.79           H  
ATOM   6268  HG1 THR A 430     -34.990  -8.409  26.414  1.00  0.79           H  
ATOM   6269 1HG2 THR A 430     -31.819  -8.752  25.101  1.00  0.79           H  
ATOM   6270 2HG2 THR A 430     -32.063 -10.242  24.198  1.00  0.79           H  
ATOM   6271 3HG2 THR A 430     -32.765  -8.735  23.611  1.00  0.79           H  
ATOM   6272  N   LEU A 431     -33.822 -11.910  22.801  1.00  0.73           N  
ATOM   6273  CA  LEU A 431     -33.323 -13.172  22.291  1.00  0.73           C  
ATOM   6274  C   LEU A 431     -31.865 -13.073  21.857  1.00  0.73           C  
ATOM   6275  O   LEU A 431     -31.524 -12.204  21.067  1.00  0.73           O  
ATOM   6276  CB  LEU A 431     -34.163 -13.534  21.071  1.00  0.73           C  
ATOM   6277  CG  LEU A 431     -33.913 -14.824  20.422  1.00  0.73           C  
ATOM   6278  CD1 LEU A 431     -34.341 -15.843  21.348  1.00  0.73           C  
ATOM   6279  CD2 LEU A 431     -34.659 -14.900  19.171  1.00  0.73           C  
ATOM   6280  H   LEU A 431     -33.944 -11.134  22.155  1.00  0.73           H  
ATOM   6281  HA  LEU A 431     -33.416 -13.932  23.065  1.00  0.73           H  
ATOM   6282 1HB  LEU A 431     -35.211 -13.514  21.366  1.00  0.73           H  
ATOM   6283 2HB  LEU A 431     -34.011 -12.764  20.329  1.00  0.73           H  
ATOM   6284  HG  LEU A 431     -32.854 -14.960  20.218  1.00  0.73           H  
ATOM   6285 1HD1 LEU A 431     -34.219 -16.791  20.931  1.00  0.73           H  
ATOM   6286 2HD1 LEU A 431     -33.743 -15.747  22.241  1.00  0.73           H  
ATOM   6287 3HD1 LEU A 431     -35.395 -15.703  21.579  1.00  0.73           H  
ATOM   6288 1HD2 LEU A 431     -34.474 -15.865  18.727  1.00  0.73           H  
ATOM   6289 2HD2 LEU A 431     -35.725 -14.780  19.365  1.00  0.73           H  
ATOM   6290 3HD2 LEU A 431     -34.323 -14.116  18.496  1.00  0.73           H  
ATOM   6291  N   LEU A 432     -31.025 -13.952  22.364  1.00  0.70           N  
ATOM   6292  CA  LEU A 432     -29.613 -14.015  21.996  1.00  0.70           C  
ATOM   6293  C   LEU A 432     -29.309 -15.189  21.091  1.00  0.70           C  
ATOM   6294  O   LEU A 432     -29.524 -16.336  21.484  1.00  0.70           O  
ATOM   6295  CB  LEU A 432     -28.776 -14.116  23.255  1.00  0.70           C  
ATOM   6296  CG  LEU A 432     -27.332 -14.379  23.103  1.00  0.70           C  
ATOM   6297  CD1 LEU A 432     -26.634 -13.245  22.362  1.00  0.70           C  
ATOM   6298  CD2 LEU A 432     -26.799 -14.560  24.494  1.00  0.70           C  
ATOM   6299  H   LEU A 432     -31.386 -14.624  23.036  1.00  0.70           H  
ATOM   6300  HA  LEU A 432     -29.354 -13.106  21.461  1.00  0.70           H  
ATOM   6301 1HB  LEU A 432     -28.886 -13.194  23.818  1.00  0.70           H  
ATOM   6302 2HB  LEU A 432     -29.175 -14.939  23.833  1.00  0.70           H  
ATOM   6303  HG  LEU A 432     -27.197 -15.301  22.534  1.00  0.70           H  
ATOM   6304 1HD1 LEU A 432     -25.582 -13.461  22.260  1.00  0.70           H  
ATOM   6305 2HD1 LEU A 432     -27.067 -13.139  21.366  1.00  0.70           H  
ATOM   6306 3HD1 LEU A 432     -26.763 -12.318  22.917  1.00  0.70           H  
ATOM   6307 1HD2 LEU A 432     -25.768 -14.816  24.461  1.00  0.70           H  
ATOM   6308 2HD2 LEU A 432     -26.933 -13.646  25.047  1.00  0.70           H  
ATOM   6309 3HD2 LEU A 432     -27.335 -15.336  24.986  1.00  0.70           H  
ATOM   6310  N   ILE A 433     -28.800 -14.914  19.891  1.00  0.71           N  
ATOM   6311  CA  ILE A 433     -28.514 -15.996  18.954  1.00  0.71           C  
ATOM   6312  C   ILE A 433     -27.022 -16.202  18.693  1.00  0.71           C  
ATOM   6313  O   ILE A 433     -26.310 -15.316  18.193  1.00  0.71           O  
ATOM   6314  CB  ILE A 433     -29.271 -15.775  17.643  1.00  0.71           C  
ATOM   6315  CG1 ILE A 433     -30.801 -15.729  17.938  1.00  0.71           C  
ATOM   6316  CG2 ILE A 433     -28.992 -16.915  16.704  1.00  0.71           C  
ATOM   6317  CD1 ILE A 433     -31.641 -15.310  16.806  1.00  0.71           C  
ATOM   6318  H   ILE A 433     -28.630 -13.942  19.622  1.00  0.71           H  
ATOM   6319  HA  ILE A 433     -28.878 -16.920  19.385  1.00  0.71           H  
ATOM   6320  HB  ILE A 433     -28.970 -14.828  17.197  1.00  0.71           H  
ATOM   6321 1HG1 ILE A 433     -31.121 -16.714  18.214  1.00  0.71           H  
ATOM   6322 2HG1 ILE A 433     -30.989 -15.053  18.764  1.00  0.71           H  
ATOM   6323 1HG2 ILE A 433     -29.537 -16.781  15.772  1.00  0.71           H  
ATOM   6324 2HG2 ILE A 433     -27.930 -16.966  16.498  1.00  0.71           H  
ATOM   6325 3HG2 ILE A 433     -29.313 -17.831  17.188  1.00  0.71           H  
ATOM   6326 1HD1 ILE A 433     -32.674 -15.333  17.101  1.00  0.71           H  
ATOM   6327 2HD1 ILE A 433     -31.383 -14.319  16.519  1.00  0.71           H  
ATOM   6328 3HD1 ILE A 433     -31.480 -15.980  15.976  1.00  0.71           H  
ATOM   6329  N   LYS A 434     -26.563 -17.400  19.072  1.00  0.74           N  
ATOM   6330  CA  LYS A 434     -25.165 -17.812  18.988  1.00  0.74           C  
ATOM   6331  C   LYS A 434     -24.938 -19.234  18.445  1.00  0.74           C  
ATOM   6332  O   LYS A 434     -25.874 -19.996  18.223  1.00  0.74           O  
ATOM   6333  CB  LYS A 434     -24.487 -17.633  20.346  1.00  0.74           C  
ATOM   6334  CG  LYS A 434     -24.336 -16.245  20.712  1.00  0.74           C  
ATOM   6335  CD  LYS A 434     -23.473 -16.104  21.847  1.00  0.74           C  
ATOM   6336  CE  LYS A 434     -22.073 -16.475  21.431  1.00  0.74           C  
ATOM   6337  NZ  LYS A 434     -21.522 -15.538  20.563  1.00  0.74           N  
ATOM   6338  H   LYS A 434     -27.229 -18.059  19.481  1.00  0.74           H  
ATOM   6339  HA  LYS A 434     -24.667 -17.132  18.296  1.00  0.74           H  
ATOM   6340 1HB  LYS A 434     -25.122 -18.031  21.112  1.00  0.74           H  
ATOM   6341 2HB  LYS A 434     -23.531 -18.149  20.382  1.00  0.74           H  
ATOM   6342 1HG  LYS A 434     -23.897 -15.727  19.869  1.00  0.74           H  
ATOM   6343 2HG  LYS A 434     -25.298 -15.800  20.939  1.00  0.74           H  
ATOM   6344 1HD  LYS A 434     -23.468 -15.068  22.110  1.00  0.74           H  
ATOM   6345 2HD  LYS A 434     -23.814 -16.702  22.688  1.00  0.74           H  
ATOM   6346 1HE  LYS A 434     -21.427 -16.521  22.261  1.00  0.74           H  
ATOM   6347 2HE  LYS A 434     -22.084 -17.437  20.927  1.00  0.74           H  
ATOM   6348 1HZ  LYS A 434     -20.611 -15.865  20.330  1.00  0.74           H  
ATOM   6349 2HZ  LYS A 434     -22.068 -15.448  19.705  1.00  0.74           H  
ATOM   6350 3HZ  LYS A 434     -21.467 -14.629  21.000  1.00  0.74           H  
ATOM   6351  N   GLY A 435     -23.677 -19.570  18.202  1.00  0.79           N  
ATOM   6352  CA  GLY A 435     -23.280 -20.880  17.687  1.00  0.79           C  
ATOM   6353  C   GLY A 435     -22.517 -20.643  16.402  1.00  0.79           C  
ATOM   6354  O   GLY A 435     -22.523 -19.524  15.894  1.00  0.79           O  
ATOM   6355  H   GLY A 435     -22.952 -18.893  18.385  1.00  0.79           H  
ATOM   6356 1HA  GLY A 435     -22.651 -21.403  18.410  1.00  0.79           H  
ATOM   6357 2HA  GLY A 435     -24.151 -21.502  17.495  1.00  0.79           H  
ATOM   6358  N   SER A 436     -21.860 -21.663  15.879  1.00  0.86           N  
ATOM   6359  CA  SER A 436     -21.071 -21.500  14.666  1.00  0.86           C  
ATOM   6360  C   SER A 436     -21.891 -21.000  13.505  1.00  0.86           C  
ATOM   6361  O   SER A 436     -23.028 -21.409  13.287  1.00  0.86           O  
ATOM   6362  CB  SER A 436     -20.413 -22.797  14.254  1.00  0.86           C  
ATOM   6363  OG  SER A 436     -19.769 -22.651  12.993  1.00  0.86           O  
ATOM   6364  H   SER A 436     -21.886 -22.573  16.336  1.00  0.86           H  
ATOM   6365  HA  SER A 436     -20.292 -20.765  14.859  1.00  0.86           H  
ATOM   6366 1HB  SER A 436     -19.690 -23.101  15.011  1.00  0.86           H  
ATOM   6367 2HB  SER A 436     -21.171 -23.582  14.195  1.00  0.86           H  
ATOM   6368  HG  SER A 436     -19.640 -23.546  12.655  1.00  0.86           H  
ATOM   6369  N   ARG A 437     -21.271 -20.168  12.683  1.00  0.92           N  
ATOM   6370  CA  ARG A 437     -21.918 -19.646  11.489  1.00  0.92           C  
ATOM   6371  C   ARG A 437     -22.275 -20.807  10.549  1.00  0.92           C  
ATOM   6372  O   ARG A 437     -23.225 -20.728   9.767  1.00  0.92           O  
ATOM   6373  CB  ARG A 437     -20.990 -18.685  10.765  1.00  0.92           C  
ATOM   6374  CG  ARG A 437     -20.659 -17.414  11.525  1.00  0.92           C  
ATOM   6375  CD  ARG A 437     -19.734 -16.547  10.752  1.00  0.92           C  
ATOM   6376  NE  ARG A 437     -20.408 -15.904   9.645  1.00  0.92           N  
ATOM   6377  CZ  ARG A 437     -19.818 -15.353   8.579  1.00  0.92           C  
ATOM   6378  NH1 ARG A 437     -18.510 -15.379   8.434  1.00  0.92           N  
ATOM   6379  NH2 ARG A 437     -20.590 -14.780   7.683  1.00  0.92           N  
ATOM   6380  H   ARG A 437     -20.334 -19.872  12.911  1.00  0.92           H  
ATOM   6381  HA  ARG A 437     -22.828 -19.120  11.781  1.00  0.92           H  
ATOM   6382 1HB  ARG A 437     -20.052 -19.188  10.535  1.00  0.92           H  
ATOM   6383 2HB  ARG A 437     -21.443 -18.388   9.817  1.00  0.92           H  
ATOM   6384 1HG  ARG A 437     -21.578 -16.849  11.711  1.00  0.92           H  
ATOM   6385 2HG  ARG A 437     -20.190 -17.662  12.479  1.00  0.92           H  
ATOM   6386 1HD  ARG A 437     -19.310 -15.786  11.393  1.00  0.92           H  
ATOM   6387 2HD  ARG A 437     -18.933 -17.160  10.346  1.00  0.92           H  
ATOM   6388  HE  ARG A 437     -21.435 -15.816   9.683  1.00  0.92           H  
ATOM   6389 1HH1 ARG A 437     -17.935 -15.823   9.134  1.00  0.92           H  
ATOM   6390 2HH1 ARG A 437     -18.084 -14.956   7.622  1.00  0.92           H  
ATOM   6391 1HH2 ARG A 437     -21.609 -14.783   7.859  1.00  0.92           H  
ATOM   6392 2HH2 ARG A 437     -20.201 -14.349   6.862  1.00  0.92           H  
ATOM   6393  N   SER A 438     -21.527 -21.917  10.657  1.00  0.95           N  
ATOM   6394  CA  SER A 438     -21.730 -23.098   9.823  1.00  0.95           C  
ATOM   6395  C   SER A 438     -23.032 -23.824  10.174  1.00  0.95           C  
ATOM   6396  O   SER A 438     -23.492 -24.683   9.423  1.00  0.95           O  
ATOM   6397  CB  SER A 438     -20.535 -24.035   9.938  1.00  0.95           C  
ATOM   6398  OG  SER A 438     -20.420 -24.579  11.228  1.00  0.95           O  
ATOM   6399  H   SER A 438     -20.801 -21.955  11.369  1.00  0.95           H  
ATOM   6400  HA  SER A 438     -21.799 -22.770   8.786  1.00  0.95           H  
ATOM   6401 1HB  SER A 438     -20.635 -24.839   9.209  1.00  0.95           H  
ATOM   6402 2HB  SER A 438     -19.626 -23.485   9.693  1.00  0.95           H  
ATOM   6403  HG  SER A 438     -20.421 -23.830  11.810  1.00  0.95           H  
ATOM   6404  N   ALA A 439     -23.624 -23.478  11.325  1.00  0.96           N  
ATOM   6405  CA  ALA A 439     -24.890 -24.031  11.778  1.00  0.96           C  
ATOM   6406  C   ALA A 439     -26.049 -23.242  11.167  1.00  0.96           C  
ATOM   6407  O   ALA A 439     -27.218 -23.576  11.383  1.00  0.96           O  
ATOM   6408  CB  ALA A 439     -24.970 -24.007  13.302  1.00  0.96           C  
ATOM   6409  H   ALA A 439     -23.205 -22.764  11.913  1.00  0.96           H  
ATOM   6410  HA  ALA A 439     -24.960 -25.060  11.430  1.00  0.96           H  
ATOM   6411 1HB  ALA A 439     -25.916 -24.435  13.627  1.00  0.96           H  
ATOM   6412 2HB  ALA A 439     -24.144 -24.585  13.716  1.00  0.96           H  
ATOM   6413 3HB  ALA A 439     -24.899 -22.995  13.649  1.00  0.96           H  
ATOM   6414  N   ALA A 440     -25.716 -22.194  10.389  1.00  0.93           N  
ATOM   6415  CA  ALA A 440     -26.662 -21.283   9.753  1.00  0.93           C  
ATOM   6416  C   ALA A 440     -27.508 -20.528  10.772  1.00  0.93           C  
ATOM   6417  O   ALA A 440     -28.670 -20.210  10.525  1.00  0.93           O  
ATOM   6418  CB  ALA A 440     -27.566 -22.051   8.797  1.00  0.93           C  
ATOM   6419  H   ALA A 440     -24.733 -21.980  10.230  1.00  0.93           H  
ATOM   6420  HA  ALA A 440     -26.084 -20.552   9.187  1.00  0.93           H  
ATOM   6421 1HB  ALA A 440     -28.229 -21.350   8.304  1.00  0.93           H  
ATOM   6422 2HB  ALA A 440     -26.950 -22.557   8.052  1.00  0.93           H  
ATOM   6423 3HB  ALA A 440     -28.160 -22.783   9.328  1.00  0.93           H  
ATOM   6424  N   MET A 441     -26.884 -20.112  11.874  1.00  0.89           N  
ATOM   6425  CA  MET A 441     -27.597 -19.371  12.913  1.00  0.89           C  
ATOM   6426  C   MET A 441     -28.048 -18.004  12.411  1.00  0.89           C  
ATOM   6427  O   MET A 441     -29.059 -17.463  12.855  1.00  0.89           O  
ATOM   6428  CB  MET A 441     -26.720 -19.178  14.133  1.00  0.89           C  
ATOM   6429  CG  MET A 441     -26.355 -20.441  14.819  1.00  0.89           C  
ATOM   6430  SD  MET A 441     -27.766 -21.480  15.195  1.00  0.89           S  
ATOM   6431  CE  MET A 441     -28.754 -20.536  16.298  1.00  0.89           C  
ATOM   6432  H   MET A 441     -25.915 -20.368  12.016  1.00  0.89           H  
ATOM   6433  HA  MET A 441     -28.484 -19.938  13.196  1.00  0.89           H  
ATOM   6434 1HB  MET A 441     -25.791 -18.684  13.844  1.00  0.89           H  
ATOM   6435 2HB  MET A 441     -27.220 -18.541  14.851  1.00  0.89           H  
ATOM   6436 1HG  MET A 441     -25.676 -20.987  14.180  1.00  0.89           H  
ATOM   6437 2HG  MET A 441     -25.831 -20.215  15.738  1.00  0.89           H  
ATOM   6438 1HE  MET A 441     -29.633 -21.118  16.563  1.00  0.89           H  
ATOM   6439 2HE  MET A 441     -28.184 -20.293  17.197  1.00  0.89           H  
ATOM   6440 3HE  MET A 441     -29.063 -19.630  15.796  1.00  0.89           H  
ATOM   6441  N   GLU A 442     -27.345 -17.492  11.412  1.00  0.83           N  
ATOM   6442  CA  GLU A 442     -27.647 -16.201  10.820  1.00  0.83           C  
ATOM   6443  C   GLU A 442     -29.066 -16.198  10.246  1.00  0.83           C  
ATOM   6444  O   GLU A 442     -29.718 -15.151  10.208  1.00  0.83           O  
ATOM   6445  CB  GLU A 442     -26.649 -15.895   9.702  1.00  0.83           C  
ATOM   6446  CG  GLU A 442     -25.208 -15.632  10.157  1.00  0.83           C  
ATOM   6447  CD  GLU A 442     -24.255 -15.420   8.984  1.00  0.83           C  
ATOM   6448  OE1 GLU A 442     -24.660 -15.634   7.870  1.00  0.83           O  
ATOM   6449  OE2 GLU A 442     -23.127 -15.038   9.206  1.00  0.83           O  
ATOM   6450  H   GLU A 442     -26.547 -18.008  11.075  1.00  0.83           H  
ATOM   6451  HA  GLU A 442     -27.578 -15.433  11.591  1.00  0.83           H  
ATOM   6452 1HB  GLU A 442     -26.629 -16.733   9.003  1.00  0.83           H  
ATOM   6453 2HB  GLU A 442     -26.988 -15.020   9.148  1.00  0.83           H  
ATOM   6454 1HG  GLU A 442     -25.191 -14.744  10.793  1.00  0.83           H  
ATOM   6455 2HG  GLU A 442     -24.863 -16.477  10.756  1.00  0.83           H  
ATOM   6456  N   ASN A 443     -29.535 -17.362   9.769  1.00  0.79           N  
ATOM   6457  CA  ASN A 443     -30.863 -17.471   9.184  1.00  0.79           C  
ATOM   6458  C   ASN A 443     -31.936 -17.378  10.258  1.00  0.79           C  
ATOM   6459  O   ASN A 443     -33.083 -17.034   9.976  1.00  0.79           O  
ATOM   6460  CB  ASN A 443     -31.016 -18.759   8.404  1.00  0.79           C  
ATOM   6461  CG  ASN A 443     -30.232 -18.765   7.119  1.00  0.79           C  
ATOM   6462  OD1 ASN A 443     -29.874 -17.714   6.567  1.00  0.79           O  
ATOM   6463  ND2 ASN A 443     -29.964 -19.942   6.620  1.00  0.79           N  
ATOM   6464  H   ASN A 443     -28.983 -18.215   9.863  1.00  0.79           H  
ATOM   6465  HA  ASN A 443     -31.007 -16.635   8.500  1.00  0.79           H  
ATOM   6466 1HB  ASN A 443     -30.686 -19.595   9.024  1.00  0.79           H  
ATOM   6467 2HB  ASN A 443     -32.069 -18.920   8.178  1.00  0.79           H  
ATOM   6468 1HD2 ASN A 443     -29.450 -20.018   5.766  1.00  0.79           H  
ATOM   6469 2HD2 ASN A 443     -30.285 -20.765   7.088  1.00  0.79           H  
ATOM   6470  N   VAL A 444     -31.570 -17.694  11.499  1.00  0.76           N  
ATOM   6471  CA  VAL A 444     -32.507 -17.681  12.601  1.00  0.76           C  
ATOM   6472  C   VAL A 444     -32.709 -16.224  12.936  1.00  0.76           C  
ATOM   6473  O   VAL A 444     -33.830 -15.751  13.109  1.00  0.76           O  
ATOM   6474  CB  VAL A 444     -31.939 -18.454  13.805  1.00  0.76           C  
ATOM   6475  CG1 VAL A 444     -32.890 -18.390  14.999  1.00  0.76           C  
ATOM   6476  CG2 VAL A 444     -31.632 -19.855  13.389  1.00  0.76           C  
ATOM   6477  H   VAL A 444     -30.603 -17.920  11.705  1.00  0.76           H  
ATOM   6478  HA  VAL A 444     -33.451 -18.109  12.292  1.00  0.76           H  
ATOM   6479  HB  VAL A 444     -31.026 -17.975  14.122  1.00  0.76           H  
ATOM   6480 1HG1 VAL A 444     -32.444 -18.911  15.839  1.00  0.76           H  
ATOM   6481 2HG1 VAL A 444     -33.064 -17.369  15.262  1.00  0.76           H  
ATOM   6482 3HG1 VAL A 444     -33.835 -18.862  14.744  1.00  0.76           H  
ATOM   6483 1HG2 VAL A 444     -31.191 -20.386  14.226  1.00  0.76           H  
ATOM   6484 2HG2 VAL A 444     -32.544 -20.358  13.075  1.00  0.76           H  
ATOM   6485 3HG2 VAL A 444     -30.922 -19.845  12.558  1.00  0.76           H  
ATOM   6486  N   VAL A 445     -31.602 -15.484  12.947  1.00  0.75           N  
ATOM   6487  CA  VAL A 445     -31.686 -14.065  13.243  1.00  0.75           C  
ATOM   6488  C   VAL A 445     -32.532 -13.394  12.158  1.00  0.75           C  
ATOM   6489  O   VAL A 445     -33.505 -12.691  12.448  1.00  0.75           O  
ATOM   6490  CB  VAL A 445     -30.283 -13.412  13.194  1.00  0.75           C  
ATOM   6491  CG1 VAL A 445     -30.422 -11.907  13.340  1.00  0.75           C  
ATOM   6492  CG2 VAL A 445     -29.355 -13.987  14.251  1.00  0.75           C  
ATOM   6493  H   VAL A 445     -30.702 -15.939  12.783  1.00  0.75           H  
ATOM   6494  HA  VAL A 445     -32.153 -13.917  14.214  1.00  0.75           H  
ATOM   6495  HB  VAL A 445     -29.850 -13.602  12.216  1.00  0.75           H  
ATOM   6496 1HG1 VAL A 445     -29.435 -11.447  13.264  1.00  0.75           H  
ATOM   6497 2HG1 VAL A 445     -31.062 -11.517  12.549  1.00  0.75           H  
ATOM   6498 3HG1 VAL A 445     -30.858 -11.664  14.305  1.00  0.75           H  
ATOM   6499 1HG2 VAL A 445     -28.374 -13.522  14.164  1.00  0.75           H  
ATOM   6500 2HG2 VAL A 445     -29.744 -13.787  15.218  1.00  0.75           H  
ATOM   6501 3HG2 VAL A 445     -29.257 -15.063  14.100  1.00  0.75           H  
ATOM   6502  N   ALA A 446     -32.196 -13.659  10.891  1.00  0.77           N  
ATOM   6503  CA  ALA A 446     -32.925 -13.054   9.790  1.00  0.77           C  
ATOM   6504  C   ALA A 446     -34.402 -13.421   9.782  1.00  0.77           C  
ATOM   6505  O   ALA A 446     -35.266 -12.560   9.569  1.00  0.77           O  
ATOM   6506  CB  ALA A 446     -32.314 -13.487   8.475  1.00  0.77           C  
ATOM   6507  H   ALA A 446     -31.398 -14.264  10.689  1.00  0.77           H  
ATOM   6508  HA  ALA A 446     -32.841 -11.972   9.893  1.00  0.77           H  
ATOM   6509 1HB  ALA A 446     -32.838 -13.007   7.652  1.00  0.77           H  
ATOM   6510 2HB  ALA A 446     -31.260 -13.207   8.454  1.00  0.77           H  
ATOM   6511 3HB  ALA A 446     -32.401 -14.568   8.381  1.00  0.77           H  
ATOM   6512  N   ALA A 447     -34.716 -14.686  10.061  1.00  0.86           N  
ATOM   6513  CA  ALA A 447     -36.105 -15.091  10.071  1.00  0.86           C  
ATOM   6514  C   ALA A 447     -36.891 -14.354  11.130  1.00  0.86           C  
ATOM   6515  O   ALA A 447     -38.015 -13.933  10.890  1.00  0.86           O  
ATOM   6516  CB  ALA A 447     -36.213 -16.570  10.323  1.00  0.86           C  
ATOM   6517  H   ALA A 447     -34.000 -15.389  10.230  1.00  0.86           H  
ATOM   6518  HA  ALA A 447     -36.529 -14.862   9.100  1.00  0.86           H  
ATOM   6519 1HB  ALA A 447     -37.251 -16.859  10.301  1.00  0.86           H  
ATOM   6520 2HB  ALA A 447     -35.667 -17.105   9.549  1.00  0.86           H  
ATOM   6521 3HB  ALA A 447     -35.784 -16.802  11.300  1.00  0.86           H  
ATOM   6522  N   LEU A 448     -36.281 -14.153  12.289  1.00  1.05           N  
ATOM   6523  CA  LEU A 448     -36.960 -13.524  13.403  1.00  1.05           C  
ATOM   6524  C   LEU A 448     -37.016 -12.002  13.302  1.00  1.05           C  
ATOM   6525  O   LEU A 448     -37.900 -11.382  13.896  1.00  1.05           O  
ATOM   6526  CB  LEU A 448     -36.262 -13.982  14.677  1.00  1.05           C  
ATOM   6527  CG  LEU A 448     -36.393 -15.523  14.923  1.00  1.05           C  
ATOM   6528  CD1 LEU A 448     -35.544 -15.893  16.000  1.00  1.05           C  
ATOM   6529  CD2 LEU A 448     -37.816 -15.901  15.280  1.00  1.05           C  
ATOM   6530  H   LEU A 448     -35.334 -14.507  12.434  1.00  1.05           H  
ATOM   6531  HA  LEU A 448     -37.980 -13.893  13.426  1.00  1.05           H  
ATOM   6532 1HB  LEU A 448     -35.197 -13.741  14.593  1.00  1.05           H  
ATOM   6533 2HB  LEU A 448     -36.681 -13.449  15.529  1.00  1.05           H  
ATOM   6534  HG  LEU A 448     -36.086 -16.058  14.025  1.00  1.05           H  
ATOM   6535 1HD1 LEU A 448     -35.622 -16.955  16.155  1.00  1.05           H  
ATOM   6536 2HD1 LEU A 448     -34.525 -15.625  15.754  1.00  1.05           H  
ATOM   6537 3HD1 LEU A 448     -35.873 -15.364  16.865  1.00  1.05           H  
ATOM   6538 1HD2 LEU A 448     -37.882 -16.981  15.446  1.00  1.05           H  
ATOM   6539 2HD2 LEU A 448     -38.118 -15.376  16.185  1.00  1.05           H  
ATOM   6540 3HD2 LEU A 448     -38.459 -15.623  14.480  1.00  1.05           H  
ATOM   6541  N   CYS A 449     -36.122 -11.393  12.521  1.00  1.39           N  
ATOM   6542  CA  CYS A 449     -36.120  -9.938  12.423  1.00  1.39           C  
ATOM   6543  C   CYS A 449     -36.635  -9.383  11.093  1.00  1.39           C  
ATOM   6544  O   CYS A 449     -37.300  -8.344  11.080  1.00  1.39           O  
ATOM   6545  CB  CYS A 449     -34.702  -9.405  12.603  1.00  1.39           C  
ATOM   6546  SG  CYS A 449     -33.967  -9.762  14.190  1.00  1.39           S  
ATOM   6547  H   CYS A 449     -35.392 -11.942  12.068  1.00  1.39           H  
ATOM   6548  HA  CYS A 449     -36.738  -9.553  13.222  1.00  1.39           H  
ATOM   6549 1HB  CYS A 449     -34.056  -9.842  11.837  1.00  1.39           H  
ATOM   6550 2HB  CYS A 449     -34.695  -8.326  12.462  1.00  1.39           H  
ATOM   6551  HG  CYS A 449     -32.720  -9.343  13.846  1.00  1.39           H  
ATOM   6552  N   GLY A 450     -36.309 -10.032   9.976  1.00  1.96           N  
ATOM   6553  CA  GLY A 450     -36.700  -9.532   8.664  1.00  1.96           C  
ATOM   6554  C   GLY A 450     -37.905 -10.240   8.035  1.00  1.96           C  
ATOM   6555  O   GLY A 450     -38.684  -9.612   7.315  1.00  1.96           O  
ATOM   6556  H   GLY A 450     -35.783 -10.895  10.019  1.00  1.96           H  
ATOM   6557 1HA  GLY A 450     -36.909  -8.466   8.737  1.00  1.96           H  
ATOM   6558 2HA  GLY A 450     -35.848  -9.630   7.992  1.00  1.96           H  
ATOM   6559  N   SER A 451     -38.064 -11.542   8.282  1.00  2.86           N  
ATOM   6560  CA  SER A 451     -39.171 -12.264   7.636  1.00  2.86           C  
ATOM   6561  C   SER A 451     -40.509 -12.109   8.355  1.00  2.86           C  
ATOM   6562  O   SER A 451     -40.587 -12.091   9.583  1.00  2.86           O  
ATOM   6563  CB  SER A 451     -38.856 -13.738   7.513  1.00  2.86           C  
ATOM   6564  OG  SER A 451     -37.743 -13.949   6.683  1.00  2.86           O  
ATOM   6565  H   SER A 451     -37.389 -12.023   8.879  1.00  2.86           H  
ATOM   6566  HA  SER A 451     -39.287 -11.862   6.630  1.00  2.86           H  
ATOM   6567 1HB  SER A 451     -38.675 -14.152   8.492  1.00  2.86           H  
ATOM   6568 2HB  SER A 451     -39.721 -14.255   7.103  1.00  2.86           H  
ATOM   6569  HG  SER A 451     -37.016 -13.468   7.091  1.00  2.86           H  
ATOM   6570  N   SER A 452     -41.595 -12.114   7.587  1.00  4.12           N  
ATOM   6571  CA  SER A 452     -42.933 -12.002   8.165  1.00  4.12           C  
ATOM   6572  C   SER A 452     -43.461 -13.345   8.662  1.00  4.12           C  
ATOM   6573  O   SER A 452     -44.440 -13.880   8.142  1.00  4.12           O  
ATOM   6574  CB  SER A 452     -43.880 -11.416   7.143  1.00  4.12           C  
ATOM   6575  OG  SER A 452     -43.478 -10.122   6.778  1.00  4.12           O  
ATOM   6576  H   SER A 452     -41.488 -12.154   6.583  1.00  4.12           H  
ATOM   6577  HA  SER A 452     -42.881 -11.320   9.016  1.00  4.12           H  
ATOM   6578 1HB  SER A 452     -43.915 -12.058   6.263  1.00  4.12           H  
ATOM   6579 2HB  SER A 452     -44.886 -11.382   7.565  1.00  4.12           H  
ATOM   6580  HG  SER A 452     -43.422  -9.619   7.599  1.00  4.12           H  
ATOM   6581  N   LEU A 453     -42.831 -13.852   9.720  1.00  5.64           N  
ATOM   6582  CA  LEU A 453     -43.133 -15.171  10.288  1.00  5.64           C  
ATOM   6583  C   LEU A 453     -44.552 -15.258  10.823  1.00  5.64           C  
ATOM   6584  O   LEU A 453     -45.118 -16.340  10.926  1.00  5.64           O  
ATOM   6585  CB  LEU A 453     -42.164 -15.527  11.409  1.00  5.64           C  
ATOM   6586  CG  LEU A 453     -40.726 -15.750  10.993  1.00  5.64           C  
ATOM   6587  CD1 LEU A 453     -39.921 -16.001  12.231  1.00  5.64           C  
ATOM   6588  CD2 LEU A 453     -40.630 -16.899  10.015  1.00  5.64           C  
ATOM   6589  H   LEU A 453     -42.049 -13.302  10.082  1.00  5.64           H  
ATOM   6590  HA  LEU A 453     -43.020 -15.915   9.503  1.00  5.64           H  
ATOM   6591 1HB  LEU A 453     -42.172 -14.720  12.139  1.00  5.64           H  
ATOM   6592 2HB  LEU A 453     -42.515 -16.436  11.897  1.00  5.64           H  
ATOM   6593  HG  LEU A 453     -40.343 -14.844  10.515  1.00  5.64           H  
ATOM   6594 1HD1 LEU A 453     -38.885 -16.145  11.975  1.00  5.64           H  
ATOM   6595 2HD1 LEU A 453     -40.022 -15.137  12.881  1.00  5.64           H  
ATOM   6596 3HD1 LEU A 453     -40.291 -16.889  12.740  1.00  5.64           H  
ATOM   6597 1HD2 LEU A 453     -39.591 -17.039   9.727  1.00  5.64           H  
ATOM   6598 2HD2 LEU A 453     -41.004 -17.809  10.483  1.00  5.64           H  
ATOM   6599 3HD2 LEU A 453     -41.224 -16.672   9.129  1.00  5.64           H  
ATOM   6600  N   GLU A 454     -45.132 -14.110  11.142  1.00  7.15           N  
ATOM   6601  CA  GLU A 454     -46.493 -14.004  11.647  1.00  7.15           C  
ATOM   6602  C   GLU A 454     -47.521 -14.571  10.654  1.00  7.15           C  
ATOM   6603  O   GLU A 454     -48.643 -14.900  11.037  1.00  7.15           O  
ATOM   6604  CB  GLU A 454     -46.804 -12.539  11.974  1.00  7.15           C  
ATOM   6605  CG  GLU A 454     -46.866 -11.602  10.762  1.00  7.15           C  
ATOM   6606  CD  GLU A 454     -47.074 -10.147  11.151  1.00  7.15           C  
ATOM   6607  OE1 GLU A 454     -47.225  -9.876  12.320  1.00  7.15           O  
ATOM   6608  OE2 GLU A 454     -47.081  -9.311  10.275  1.00  7.15           O  
ATOM   6609  H   GLU A 454     -44.594 -13.266  11.025  1.00  7.15           H  
ATOM   6610  HA  GLU A 454     -46.561 -14.584  12.568  1.00  7.15           H  
ATOM   6611 1HB  GLU A 454     -47.762 -12.479  12.490  1.00  7.15           H  
ATOM   6612 2HB  GLU A 454     -46.044 -12.152  12.653  1.00  7.15           H  
ATOM   6613 1HG  GLU A 454     -45.940 -11.695  10.190  1.00  7.15           H  
ATOM   6614 2HG  GLU A 454     -47.688 -11.916  10.122  1.00  7.15           H  
ATOM   6615  N   LYS A 455     -47.138 -14.673   9.374  1.00  8.33           N  
ATOM   6616  CA  LYS A 455     -48.005 -15.189   8.325  1.00  8.33           C  
ATOM   6617  C   LYS A 455     -47.873 -16.704   8.128  1.00  8.33           C  
ATOM   6618  O   LYS A 455     -48.522 -17.264   7.238  1.00  8.33           O  
ATOM   6619  CB  LYS A 455     -47.696 -14.499   7.001  1.00  8.33           C  
ATOM   6620  CG  LYS A 455     -47.994 -13.010   6.981  1.00  8.33           C  
ATOM   6621  CD  LYS A 455     -47.717 -12.412   5.611  1.00  8.33           C  
ATOM   6622  CE  LYS A 455     -48.011 -10.919   5.588  1.00  8.33           C  
ATOM   6623  NZ  LYS A 455     -47.746 -10.322   4.247  1.00  8.33           N  
ATOM   6624  H   LYS A 455     -46.196 -14.389   9.105  1.00  8.33           H  
ATOM   6625  HA  LYS A 455     -49.037 -14.978   8.601  1.00  8.33           H  
ATOM   6626 1HB  LYS A 455     -46.634 -14.629   6.772  1.00  8.33           H  
ATOM   6627 2HB  LYS A 455     -48.261 -14.974   6.202  1.00  8.33           H  
ATOM   6628 1HG  LYS A 455     -49.034 -12.837   7.254  1.00  8.33           H  
ATOM   6629 2HG  LYS A 455     -47.355 -12.514   7.713  1.00  8.33           H  
ATOM   6630 1HD  LYS A 455     -46.668 -12.574   5.354  1.00  8.33           H  
ATOM   6631 2HD  LYS A 455     -48.337 -12.908   4.864  1.00  8.33           H  
ATOM   6632 1HE  LYS A 455     -49.055 -10.756   5.850  1.00  8.33           H  
ATOM   6633 2HE  LYS A 455     -47.379 -10.424   6.328  1.00  8.33           H  
ATOM   6634 1HZ  LYS A 455     -47.948  -9.333   4.273  1.00  8.33           H  
ATOM   6635 2HZ  LYS A 455     -46.775 -10.460   4.002  1.00  8.33           H  
ATOM   6636 3HZ  LYS A 455     -48.334 -10.767   3.556  1.00  8.33           H  
ATOM   6637  N   HIS A 456     -47.022 -17.359   8.922  1.00  9.08           N  
ATOM   6638  CA  HIS A 456     -46.763 -18.783   8.755  1.00  9.08           C  
ATOM   6639  C   HIS A 456     -47.043 -19.582  10.028  1.00  9.08           C  
ATOM   6640  O   HIS A 456     -48.150 -20.095  10.201  1.00  9.08           O  
ATOM   6641  OXT HIS A 456     -46.089 -19.976  10.698  1.00  9.08           O  
ATOM   6642  CB  HIS A 456     -45.301 -18.972   8.342  1.00  9.08           C  
ATOM   6643  CG  HIS A 456     -44.960 -18.290   7.049  1.00  9.08           C  
ATOM   6644  ND1 HIS A 456     -45.237 -18.843   5.818  1.00  9.08           N  
ATOM   6645  CD2 HIS A 456     -44.375 -17.093   6.801  1.00  9.08           C  
ATOM   6646  CE1 HIS A 456     -44.835 -18.016   4.868  1.00  9.08           C  
ATOM   6647  NE2 HIS A 456     -44.307 -16.949   5.439  1.00  9.08           N  
ATOM   6648  H   HIS A 456     -46.515 -16.859   9.653  1.00  9.08           H  
ATOM   6649  HA  HIS A 456     -47.399 -19.182   7.967  1.00  9.08           H  
ATOM   6650 1HB  HIS A 456     -44.650 -18.564   9.122  1.00  9.08           H  
ATOM   6651 2HB  HIS A 456     -45.079 -20.033   8.244  1.00  9.08           H  
ATOM   6652  HD1 HIS A 456     -45.681 -19.723   5.650  1.00  9.08           H  
ATOM   6653  HD2 HIS A 456     -43.994 -16.310   7.444  1.00  9.08           H  
ATOM   6654  HE1 HIS A 456     -44.967 -18.274   3.818  1.00  9.08           H  
TER    6655
ENDMDL

REMARK ID 699214 MODEL 4 P6.Pseudomonas_syringae_CFBP_3840 murF
PFRMAT TS
TARGET P6.Pseudomonas_syringae_CFBP_3840 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.113   0.240  -1.149  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.529   0.428  -0.927  1.00  1.05           C  
ATOM      3  C   MET A   1       1.812   1.833  -0.394  1.00  1.05           C  
ATOM      4  O   MET A   1       1.402   2.826  -0.999  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.279   0.164  -2.214  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.751   0.250  -2.083  1.00  1.05           C  
ATOM      7  SD  MET A   1       4.378  -1.036  -1.004  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.999  -2.430  -2.004  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.076  -0.759  -1.149  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.341   0.670  -0.362  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.194   0.662  -2.010  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.854  -0.288  -0.171  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.027  -0.827  -2.577  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.968   0.879  -2.977  1.00  1.05           H  
ATOM     15 1HG  MET A   1       4.232   0.156  -3.059  1.00  1.05           H  
ATOM     16 2HG  MET A   1       4.020   1.212  -1.667  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.356  -3.329  -1.519  1.00  1.05           H  
ATOM     18 2HE  MET A   1       2.917  -2.493  -2.147  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.477  -2.310  -2.966  1.00  1.05           H  
ATOM     20  N   ILE A   2       2.530   1.929   0.732  1.00  1.01           N  
ATOM     21  CA  ILE A   2       2.835   3.242   1.325  1.00  1.01           C  
ATOM     22  C   ILE A   2       3.691   4.165   0.478  1.00  1.01           C  
ATOM     23  O   ILE A   2       3.418   5.360   0.360  1.00  1.01           O  
ATOM     24  CB  ILE A   2       3.605   3.102   2.617  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       2.794   2.551   3.591  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       4.100   4.454   3.095  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       3.573   2.170   4.698  1.00  1.01           C  
ATOM     28  H   ILE A   2       2.849   1.083   1.211  1.00  1.01           H  
ATOM     29  HA  ILE A   2       1.901   3.720   1.559  1.00  1.01           H  
ATOM     30  HB  ILE A   2       4.452   2.434   2.463  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       2.080   3.296   3.905  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       2.262   1.690   3.196  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       4.654   4.333   4.023  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       4.746   4.900   2.355  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       3.252   5.098   3.267  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       2.991   1.760   5.480  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       4.287   1.425   4.359  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       4.089   3.044   5.080  1.00  1.01           H  
ATOM     39  N   LYS A   3       4.754   3.621  -0.063  1.00  0.96           N  
ATOM     40  CA  LYS A   3       5.701   4.386  -0.839  1.00  0.96           C  
ATOM     41  C   LYS A   3       6.244   3.495  -1.910  1.00  0.96           C  
ATOM     42  O   LYS A   3       6.296   2.282  -1.716  1.00  0.96           O  
ATOM     43  CB  LYS A   3       6.865   4.845   0.033  1.00  0.96           C  
ATOM     44  CG  LYS A   3       7.696   3.669   0.550  1.00  0.96           C  
ATOM     45  CD  LYS A   3       8.879   4.095   1.396  1.00  0.96           C  
ATOM     46  CE  LYS A   3       9.757   2.876   1.701  1.00  0.96           C  
ATOM     47  NZ  LYS A   3      10.960   3.207   2.493  1.00  0.96           N  
ATOM     48  H   LYS A   3       4.913   2.633   0.070  1.00  0.96           H  
ATOM     49  HA  LYS A   3       5.200   5.236  -1.304  1.00  0.96           H  
ATOM     50 1HB  LYS A   3       7.527   5.482  -0.553  1.00  0.96           H  
ATOM     51 2HB  LYS A   3       6.504   5.427   0.874  1.00  0.96           H  
ATOM     52 1HG  LYS A   3       7.057   3.013   1.143  1.00  0.96           H  
ATOM     53 2HG  LYS A   3       8.071   3.097  -0.295  1.00  0.96           H  
ATOM     54 1HD  LYS A   3       9.471   4.833   0.853  1.00  0.96           H  
ATOM     55 2HD  LYS A   3       8.532   4.538   2.329  1.00  0.96           H  
ATOM     56 1HE  LYS A   3       9.169   2.142   2.245  1.00  0.96           H  
ATOM     57 2HE  LYS A   3      10.080   2.439   0.752  1.00  0.96           H  
ATOM     58 1HZ  LYS A   3      11.503   2.333   2.631  1.00  0.96           H  
ATOM     59 2HZ  LYS A   3      11.524   3.866   1.984  1.00  0.96           H  
ATOM     60 3HZ  LYS A   3      10.703   3.594   3.383  1.00  0.96           H  
ATOM     61  N   SER A   4       6.725   4.074  -2.996  1.00  0.90           N  
ATOM     62  CA  SER A   4       7.355   3.233  -3.987  1.00  0.90           C  
ATOM     63  C   SER A   4       8.472   2.480  -3.264  1.00  0.90           C  
ATOM     64  O   SER A   4       9.270   3.105  -2.560  1.00  0.90           O  
ATOM     65  CB  SER A   4       7.942   4.080  -5.094  1.00  0.90           C  
ATOM     66  OG  SER A   4       6.960   4.850  -5.741  1.00  0.90           O  
ATOM     67  H   SER A   4       6.654   5.070  -3.134  1.00  0.90           H  
ATOM     68  HA  SER A   4       6.625   2.532  -4.391  1.00  0.90           H  
ATOM     69 1HB  SER A   4       8.712   4.730  -4.687  1.00  0.90           H  
ATOM     70 2HB  SER A   4       8.417   3.422  -5.820  1.00  0.90           H  
ATOM     71  HG  SER A   4       6.250   4.226  -6.032  1.00  0.90           H  
ATOM     72  N   MET A   5       8.551   1.173  -3.456  1.00  0.85           N  
ATOM     73  CA  MET A   5       9.578   0.348  -2.821  1.00  0.85           C  
ATOM     74  C   MET A   5      10.667   0.067  -3.811  1.00  0.85           C  
ATOM     75  O   MET A   5      10.394   0.022  -5.001  1.00  0.85           O  
ATOM     76  CB  MET A   5       8.994  -0.963  -2.340  1.00  0.85           C  
ATOM     77  CG  MET A   5       7.909  -0.870  -1.337  1.00  0.85           C  
ATOM     78  SD  MET A   5       8.469  -0.186   0.191  1.00  0.85           S  
ATOM     79  CE  MET A   5       9.539  -1.515   0.751  1.00  0.85           C  
ATOM     80  H   MET A   5       7.849   0.740  -4.057  1.00  0.85           H  
ATOM     81  HA  MET A   5      10.009   0.892  -1.978  1.00  0.85           H  
ATOM     82 1HB  MET A   5       8.540  -1.410  -3.186  1.00  0.85           H  
ATOM     83 2HB  MET A   5       9.781  -1.627  -1.979  1.00  0.85           H  
ATOM     84 1HG  MET A   5       7.129  -0.223  -1.735  1.00  0.85           H  
ATOM     85 2HG  MET A   5       7.484  -1.856  -1.152  1.00  0.85           H  
ATOM     86 1HE  MET A   5       9.989  -1.233   1.702  1.00  0.85           H  
ATOM     87 2HE  MET A   5       8.958  -2.431   0.874  1.00  0.85           H  
ATOM     88 3HE  MET A   5      10.334  -1.680   0.016  1.00  0.85           H  
ATOM     89  N   THR A   6      11.887  -0.147  -3.348  1.00  0.81           N  
ATOM     90  CA  THR A   6      12.986  -0.469  -4.258  1.00  0.81           C  
ATOM     91  C   THR A   6      13.535  -1.863  -3.989  1.00  0.81           C  
ATOM     92  O   THR A   6      13.699  -2.265  -2.837  1.00  0.81           O  
ATOM     93  CB  THR A   6      14.079   0.614  -4.201  1.00  0.81           C  
ATOM     94  OG1 THR A   6      13.508   1.875  -4.601  1.00  0.81           O  
ATOM     95  CG2 THR A   6      15.219   0.280  -5.114  1.00  0.81           C  
ATOM     96  H   THR A   6      12.064  -0.078  -2.348  1.00  0.81           H  
ATOM     97  HA  THR A   6      12.611  -0.476  -5.275  1.00  0.81           H  
ATOM     98  HB  THR A   6      14.448   0.699  -3.179  1.00  0.81           H  
ATOM     99  HG1 THR A   6      13.343   1.869  -5.544  1.00  0.81           H  
ATOM    100 1HG2 THR A   6      15.975   1.060  -5.066  1.00  0.81           H  
ATOM    101 2HG2 THR A   6      15.665  -0.648  -4.824  1.00  0.81           H  
ATOM    102 3HG2 THR A   6      14.856   0.198  -6.141  1.00  0.81           H  
ATOM    103  N   PHE A   7      13.810  -2.611  -5.050  1.00  0.78           N  
ATOM    104  CA  PHE A   7      14.333  -3.959  -4.886  1.00  0.78           C  
ATOM    105  C   PHE A   7      15.543  -4.027  -3.953  1.00  0.78           C  
ATOM    106  O   PHE A   7      15.536  -4.827  -3.012  1.00  0.78           O  
ATOM    107  CB  PHE A   7      14.683  -4.574  -6.238  1.00  0.78           C  
ATOM    108  CG  PHE A   7      13.519  -5.124  -6.945  1.00  0.78           C  
ATOM    109  CD1 PHE A   7      12.252  -4.630  -6.710  1.00  0.78           C  
ATOM    110  CD2 PHE A   7      13.664  -6.190  -7.813  1.00  0.78           C  
ATOM    111  CE1 PHE A   7      11.179  -5.182  -7.340  1.00  0.78           C  
ATOM    112  CE2 PHE A   7      12.580  -6.735  -8.416  1.00  0.78           C  
ATOM    113  CZ  PHE A   7      11.346  -6.225  -8.177  1.00  0.78           C  
ATOM    114  H   PHE A   7      13.650  -2.228  -5.984  1.00  0.78           H  
ATOM    115  HA  PHE A   7      13.541  -4.561  -4.445  1.00  0.78           H  
ATOM    116 1HB  PHE A   7      15.146  -3.815  -6.873  1.00  0.78           H  
ATOM    117 2HB  PHE A   7      15.396  -5.349  -6.097  1.00  0.78           H  
ATOM    118  HD1 PHE A   7      12.118  -3.795  -6.025  1.00  0.78           H  
ATOM    119  HD2 PHE A   7      14.647  -6.605  -8.001  1.00  0.78           H  
ATOM    120  HE1 PHE A   7      10.188  -4.808  -7.177  1.00  0.78           H  
ATOM    121  HE2 PHE A   7      12.693  -7.575  -9.080  1.00  0.78           H  
ATOM    122  HZ  PHE A   7      10.486  -6.650  -8.650  1.00  0.78           H  
ATOM    123  N   SER A   8      16.518  -3.124  -4.114  1.00  0.77           N  
ATOM    124  CA  SER A   8      17.673  -3.101  -3.216  1.00  0.77           C  
ATOM    125  C   SER A   8      17.306  -2.869  -1.735  1.00  0.77           C  
ATOM    126  O   SER A   8      18.097  -3.197  -0.849  1.00  0.77           O  
ATOM    127  CB  SER A   8      18.656  -2.041  -3.657  1.00  0.77           C  
ATOM    128  OG  SER A   8      19.221  -2.371  -4.891  1.00  0.77           O  
ATOM    129  H   SER A   8      16.511  -2.484  -4.922  1.00  0.77           H  
ATOM    130  HA  SER A   8      18.171  -4.066  -3.292  1.00  0.77           H  
ATOM    131 1HB  SER A   8      18.143  -1.083  -3.737  1.00  0.77           H  
ATOM    132 2HB  SER A   8      19.438  -1.938  -2.908  1.00  0.77           H  
ATOM    133  HG  SER A   8      18.492  -2.273  -5.542  1.00  0.77           H  
ATOM    134  N   GLU A   9      16.133  -2.276  -1.455  1.00  0.78           N  
ATOM    135  CA  GLU A   9      15.689  -2.046  -0.083  1.00  0.78           C  
ATOM    136  C   GLU A   9      15.217  -3.375   0.470  1.00  0.78           C  
ATOM    137  O   GLU A   9      15.521  -3.746   1.602  1.00  0.78           O  
ATOM    138  CB  GLU A   9      14.534  -1.024  -0.010  1.00  0.78           C  
ATOM    139  CG  GLU A   9      14.051  -0.678   1.399  1.00  0.78           C  
ATOM    140  CD  GLU A   9      12.978   0.397   1.400  1.00  0.78           C  
ATOM    141  OE1 GLU A   9      12.590   0.825   0.338  1.00  0.78           O  
ATOM    142  OE2 GLU A   9      12.554   0.805   2.469  1.00  0.78           O  
ATOM    143  H   GLU A   9      15.494  -2.046  -2.206  1.00  0.78           H  
ATOM    144  HA  GLU A   9      16.528  -1.692   0.517  1.00  0.78           H  
ATOM    145 1HB  GLU A   9      14.831  -0.102  -0.510  1.00  0.78           H  
ATOM    146 2HB  GLU A   9      13.671  -1.415  -0.539  1.00  0.78           H  
ATOM    147 1HG  GLU A   9      13.647  -1.581   1.861  1.00  0.78           H  
ATOM    148 2HG  GLU A   9      14.899  -0.345   1.995  1.00  0.78           H  
ATOM    149  N   LEU A  10      14.480  -4.105  -0.370  1.00  0.78           N  
ATOM    150  CA  LEU A  10      13.914  -5.397  -0.006  1.00  0.78           C  
ATOM    151  C   LEU A  10      14.957  -6.475   0.220  1.00  0.78           C  
ATOM    152  O   LEU A  10      14.759  -7.369   1.048  1.00  0.78           O  
ATOM    153  CB  LEU A  10      12.961  -5.880  -1.071  1.00  0.78           C  
ATOM    154  CG  LEU A  10      11.749  -5.115  -1.207  1.00  0.78           C  
ATOM    155  CD1 LEU A  10      10.933  -5.709  -2.293  1.00  0.78           C  
ATOM    156  CD2 LEU A  10      11.065  -5.111   0.094  1.00  0.78           C  
ATOM    157  H   LEU A  10      14.291  -3.714  -1.296  1.00  0.78           H  
ATOM    158  HA  LEU A  10      13.359  -5.268   0.921  1.00  0.78           H  
ATOM    159 1HB  LEU A  10      13.476  -5.854  -2.019  1.00  0.78           H  
ATOM    160 2HB  LEU A  10      12.696  -6.883  -0.854  1.00  0.78           H  
ATOM    161  HG  LEU A  10      11.983  -4.082  -1.489  1.00  0.78           H  
ATOM    162 1HD1 LEU A  10      10.065  -5.154  -2.365  1.00  0.78           H  
ATOM    163 2HD1 LEU A  10      11.476  -5.674  -3.231  1.00  0.78           H  
ATOM    164 3HD1 LEU A  10      10.686  -6.742  -2.051  1.00  0.78           H  
ATOM    165 1HD2 LEU A  10      10.155  -4.527   0.022  1.00  0.78           H  
ATOM    166 2HD2 LEU A  10      10.836  -6.131   0.395  1.00  0.78           H  
ATOM    167 3HD2 LEU A  10      11.724  -4.664   0.819  1.00  0.78           H  
ATOM    168  N   VAL A  11      16.093  -6.345  -0.448  1.00  0.79           N  
ATOM    169  CA  VAL A  11      17.178  -7.306  -0.314  1.00  0.79           C  
ATOM    170  C   VAL A  11      17.551  -7.604   1.126  1.00  0.79           C  
ATOM    171  O   VAL A  11      17.696  -8.772   1.504  1.00  0.79           O  
ATOM    172  CB  VAL A  11      18.417  -6.773  -1.052  1.00  0.79           C  
ATOM    173  CG1 VAL A  11      19.637  -7.548  -0.699  1.00  0.79           C  
ATOM    174  CG2 VAL A  11      18.196  -6.923  -2.537  1.00  0.79           C  
ATOM    175  H   VAL A  11      16.163  -5.587  -1.131  1.00  0.79           H  
ATOM    176  HA  VAL A  11      16.867  -8.226  -0.792  1.00  0.79           H  
ATOM    177  HB  VAL A  11      18.575  -5.729  -0.787  1.00  0.79           H  
ATOM    178 1HG1 VAL A  11      20.490  -7.152  -1.246  1.00  0.79           H  
ATOM    179 2HG1 VAL A  11      19.828  -7.471   0.370  1.00  0.79           H  
ATOM    180 3HG1 VAL A  11      19.497  -8.560  -0.956  1.00  0.79           H  
ATOM    181 1HG2 VAL A  11      19.064  -6.544  -3.070  1.00  0.79           H  
ATOM    182 2HG2 VAL A  11      18.054  -7.981  -2.769  1.00  0.79           H  
ATOM    183 3HG2 VAL A  11      17.328  -6.375  -2.829  1.00  0.79           H  
ATOM    184  N   VAL A  12      17.670  -6.582   1.960  1.00  0.77           N  
ATOM    185  CA  VAL A  12      18.033  -6.843   3.340  1.00  0.77           C  
ATOM    186  C   VAL A  12      16.955  -7.616   4.153  1.00  0.77           C  
ATOM    187  O   VAL A  12      17.207  -8.770   4.501  1.00  0.77           O  
ATOM    188  CB  VAL A  12      18.507  -5.544   4.025  1.00  0.77           C  
ATOM    189  CG1 VAL A  12      18.706  -5.766   5.522  1.00  0.77           C  
ATOM    190  CG2 VAL A  12      19.811  -5.129   3.377  1.00  0.77           C  
ATOM    191  H   VAL A  12      17.516  -5.634   1.626  1.00  0.77           H  
ATOM    192  HA  VAL A  12      18.917  -7.485   3.313  1.00  0.77           H  
ATOM    193  HB  VAL A  12      17.796  -4.752   3.876  1.00  0.77           H  
ATOM    194 1HG1 VAL A  12      19.059  -4.843   5.981  1.00  0.77           H  
ATOM    195 2HG1 VAL A  12      17.769  -6.057   5.984  1.00  0.77           H  
ATOM    196 3HG1 VAL A  12      19.442  -6.553   5.675  1.00  0.77           H  
ATOM    197 1HG2 VAL A  12      20.167  -4.206   3.834  1.00  0.77           H  
ATOM    198 2HG2 VAL A  12      20.552  -5.916   3.516  1.00  0.77           H  
ATOM    199 3HG2 VAL A  12      19.648  -4.966   2.309  1.00  0.77           H  
ATOM    200  N   PRO A  13      15.743  -7.082   4.442  1.00  0.75           N  
ATOM    201  CA  PRO A  13      14.730  -7.748   5.247  1.00  0.75           C  
ATOM    202  C   PRO A  13      14.203  -9.053   4.661  1.00  0.75           C  
ATOM    203  O   PRO A  13      13.713  -9.896   5.412  1.00  0.75           O  
ATOM    204  CB  PRO A  13      13.614  -6.704   5.320  1.00  0.75           C  
ATOM    205  CG  PRO A  13      13.842  -5.834   4.122  1.00  0.75           C  
ATOM    206  CD  PRO A  13      15.319  -5.786   3.945  1.00  0.75           C  
ATOM    207  HA  PRO A  13      15.146  -7.927   6.249  1.00  0.75           H  
ATOM    208 1HB  PRO A  13      12.633  -7.207   5.290  1.00  0.75           H  
ATOM    209 2HB  PRO A  13      13.668  -6.155   6.269  1.00  0.75           H  
ATOM    210 1HG  PRO A  13      13.331  -6.257   3.242  1.00  0.75           H  
ATOM    211 2HG  PRO A  13      13.428  -4.840   4.285  1.00  0.75           H  
ATOM    212 1HD  PRO A  13      15.524  -5.680   2.913  1.00  0.75           H  
ATOM    213 2HD  PRO A  13      15.717  -4.972   4.550  1.00  0.75           H  
ATOM    214  N   LEU A  14      14.319  -9.263   3.342  1.00  0.72           N  
ATOM    215  CA  LEU A  14      13.814 -10.516   2.796  1.00  0.72           C  
ATOM    216  C   LEU A  14      14.909 -11.572   2.651  1.00  0.72           C  
ATOM    217  O   LEU A  14      14.624 -12.687   2.208  1.00  0.72           O  
ATOM    218  CB  LEU A  14      13.206 -10.330   1.400  1.00  0.72           C  
ATOM    219  CG  LEU A  14      12.026  -9.331   1.245  1.00  0.72           C  
ATOM    220  CD1 LEU A  14      11.563  -9.344  -0.210  1.00  0.72           C  
ATOM    221  CD2 LEU A  14      10.921  -9.676   2.176  1.00  0.72           C  
ATOM    222  H   LEU A  14      14.699  -8.564   2.700  1.00  0.72           H  
ATOM    223  HA  LEU A  14      13.048 -10.903   3.465  1.00  0.72           H  
ATOM    224 1HB  LEU A  14      14.002  -9.989   0.738  1.00  0.72           H  
ATOM    225 2HB  LEU A  14      12.862 -11.301   1.046  1.00  0.72           H  
ATOM    226  HG  LEU A  14      12.381  -8.323   1.473  1.00  0.72           H  
ATOM    227 1HD1 LEU A  14      10.751  -8.628  -0.345  1.00  0.72           H  
ATOM    228 2HD1 LEU A  14      12.392  -9.090  -0.862  1.00  0.72           H  
ATOM    229 3HD1 LEU A  14      11.210 -10.335  -0.455  1.00  0.72           H  
ATOM    230 1HD2 LEU A  14      10.104  -8.963   2.062  1.00  0.72           H  
ATOM    231 2HD2 LEU A  14      10.561 -10.675   1.956  1.00  0.72           H  
ATOM    232 3HD2 LEU A  14      11.298  -9.641   3.196  1.00  0.72           H  
ATOM    233  N   ASP A  15      16.162 -11.229   3.003  1.00  0.69           N  
ATOM    234  CA  ASP A  15      17.306 -12.130   2.812  1.00  0.69           C  
ATOM    235  C   ASP A  15      17.312 -12.614   1.357  1.00  0.69           C  
ATOM    236  O   ASP A  15      17.360 -13.817   1.087  1.00  0.69           O  
ATOM    237  CB  ASP A  15      17.255 -13.321   3.796  1.00  0.69           C  
ATOM    238  CG  ASP A  15      18.601 -14.092   3.932  1.00  0.69           C  
ATOM    239  OD1 ASP A  15      19.633 -13.502   3.703  1.00  0.69           O  
ATOM    240  OD2 ASP A  15      18.570 -15.255   4.278  1.00  0.69           O  
ATOM    241  H   ASP A  15      16.348 -10.311   3.411  1.00  0.69           H  
ATOM    242  HA  ASP A  15      18.223 -11.567   2.991  1.00  0.69           H  
ATOM    243 1HB  ASP A  15      16.962 -12.957   4.780  1.00  0.69           H  
ATOM    244 2HB  ASP A  15      16.489 -14.024   3.469  1.00  0.69           H  
ATOM    245  N   ALA A  16      17.212 -11.659   0.425  1.00  0.67           N  
ATOM    246  CA  ALA A  16      17.111 -11.971  -0.996  1.00  0.67           C  
ATOM    247  C   ALA A  16      18.378 -11.653  -1.757  1.00  0.67           C  
ATOM    248  O   ALA A  16      19.138 -10.778  -1.365  1.00  0.67           O  
ATOM    249  CB  ALA A  16      15.974 -11.194  -1.624  1.00  0.67           C  
ATOM    250  H   ALA A  16      17.225 -10.684   0.730  1.00  0.67           H  
ATOM    251  HA  ALA A  16      16.915 -13.036  -1.085  1.00  0.67           H  
ATOM    252 1HB  ALA A  16      15.899 -11.477  -2.672  1.00  0.67           H  
ATOM    253 2HB  ALA A  16      15.048 -11.404  -1.123  1.00  0.67           H  
ATOM    254 3HB  ALA A  16      16.173 -10.148  -1.550  1.00  0.67           H  
ATOM    255  N   ARG A  17      18.600 -12.342  -2.862  1.00  0.67           N  
ATOM    256  CA  ARG A  17      19.706 -11.967  -3.735  1.00  0.67           C  
ATOM    257  C   ARG A  17      19.156 -11.200  -4.927  1.00  0.67           C  
ATOM    258  O   ARG A  17      18.225 -11.655  -5.589  1.00  0.67           O  
ATOM    259  CB  ARG A  17      20.488 -13.188  -4.197  1.00  0.67           C  
ATOM    260  CG  ARG A  17      21.698 -12.909  -5.099  1.00  0.67           C  
ATOM    261  CD  ARG A  17      22.520 -14.156  -5.305  1.00  0.67           C  
ATOM    262  NE  ARG A  17      21.818 -15.175  -6.090  1.00  0.67           N  
ATOM    263  CZ  ARG A  17      21.932 -15.318  -7.431  1.00  0.67           C  
ATOM    264  NH1 ARG A  17      22.743 -14.531  -8.100  1.00  0.67           N  
ATOM    265  NH2 ARG A  17      21.242 -16.246  -8.068  1.00  0.67           N  
ATOM    266  H   ARG A  17      17.971 -13.109  -3.101  1.00  0.67           H  
ATOM    267  HA  ARG A  17      20.387 -11.315  -3.188  1.00  0.67           H  
ATOM    268 1HB  ARG A  17      20.849 -13.733  -3.327  1.00  0.67           H  
ATOM    269 2HB  ARG A  17      19.823 -13.854  -4.743  1.00  0.67           H  
ATOM    270 1HG  ARG A  17      21.355 -12.550  -6.073  1.00  0.67           H  
ATOM    271 2HG  ARG A  17      22.329 -12.148  -4.637  1.00  0.67           H  
ATOM    272 1HD  ARG A  17      23.437 -13.896  -5.832  1.00  0.67           H  
ATOM    273 2HD  ARG A  17      22.770 -14.586  -4.336  1.00  0.67           H  
ATOM    274  HE  ARG A  17      21.186 -15.797  -5.600  1.00  0.67           H  
ATOM    275 1HH1 ARG A  17      23.271 -13.821  -7.614  1.00  0.67           H  
ATOM    276 2HH1 ARG A  17      22.843 -14.635  -9.104  1.00  0.67           H  
ATOM    277 1HH2 ARG A  17      20.626 -16.860  -7.562  1.00  0.67           H  
ATOM    278 2HH2 ARG A  17      21.326 -16.344  -9.090  1.00  0.67           H  
ATOM    279  N   LEU A  18      19.701 -10.025  -5.200  1.00  0.69           N  
ATOM    280  CA  LEU A  18      19.209  -9.259  -6.339  1.00  0.69           C  
ATOM    281  C   LEU A  18      19.991  -9.604  -7.582  1.00  0.69           C  
ATOM    282  O   LEU A  18      21.222  -9.536  -7.596  1.00  0.69           O  
ATOM    283  CB  LEU A  18      19.236  -7.748  -6.057  1.00  0.69           C  
ATOM    284  CG  LEU A  18      18.799  -6.815  -7.217  1.00  0.69           C  
ATOM    285  CD1 LEU A  18      17.370  -7.090  -7.576  1.00  0.69           C  
ATOM    286  CD2 LEU A  18      18.925  -5.361  -6.756  1.00  0.69           C  
ATOM    287  H   LEU A  18      20.453  -9.666  -4.629  1.00  0.69           H  
ATOM    288  HA  LEU A  18      18.173  -9.534  -6.519  1.00  0.69           H  
ATOM    289 1HB  LEU A  18      18.565  -7.553  -5.240  1.00  0.69           H  
ATOM    290 2HB  LEU A  18      20.242  -7.462  -5.755  1.00  0.69           H  
ATOM    291  HG  LEU A  18      19.422  -6.988  -8.102  1.00  0.69           H  
ATOM    292 1HD1 LEU A  18      17.062  -6.429  -8.378  1.00  0.69           H  
ATOM    293 2HD1 LEU A  18      17.279  -8.103  -7.902  1.00  0.69           H  
ATOM    294 3HD1 LEU A  18      16.760  -6.934  -6.729  1.00  0.69           H  
ATOM    295 1HD2 LEU A  18      18.610  -4.698  -7.563  1.00  0.69           H  
ATOM    296 2HD2 LEU A  18      18.288  -5.195  -5.885  1.00  0.69           H  
ATOM    297 3HD2 LEU A  18      19.959  -5.145  -6.494  1.00  0.69           H  
ATOM    298  N   VAL A  19      19.262 -10.009  -8.614  1.00  0.72           N  
ATOM    299  CA  VAL A  19      19.872 -10.389  -9.869  1.00  0.72           C  
ATOM    300  C   VAL A  19      19.396  -9.425 -10.943  1.00  0.72           C  
ATOM    301  O   VAL A  19      18.345  -8.789 -10.806  1.00  0.72           O  
ATOM    302  CB  VAL A  19      19.509 -11.836 -10.235  1.00  0.72           C  
ATOM    303  CG1 VAL A  19      19.983 -12.767  -9.139  1.00  0.72           C  
ATOM    304  CG2 VAL A  19      18.081 -11.949 -10.428  1.00  0.72           C  
ATOM    305  H   VAL A  19      18.248 -10.062  -8.507  1.00  0.72           H  
ATOM    306  HA  VAL A  19      20.955 -10.312  -9.781  1.00  0.72           H  
ATOM    307  HB  VAL A  19      20.026 -12.117 -11.155  1.00  0.72           H  
ATOM    308 1HG1 VAL A  19      19.746 -13.796  -9.407  1.00  0.72           H  
ATOM    309 2HG1 VAL A  19      21.050 -12.652  -9.030  1.00  0.72           H  
ATOM    310 3HG1 VAL A  19      19.488 -12.516  -8.199  1.00  0.72           H  
ATOM    311 1HG2 VAL A  19      17.825 -12.960 -10.686  1.00  0.72           H  
ATOM    312 2HG2 VAL A  19      17.599 -11.687  -9.512  1.00  0.72           H  
ATOM    313 3HG2 VAL A  19      17.765 -11.277 -11.226  1.00  0.72           H  
ATOM    314  N   ALA A  20      20.142  -9.369 -12.044  1.00  0.74           N  
ATOM    315  CA  ALA A  20      19.901  -8.408 -13.121  1.00  0.74           C  
ATOM    316  C   ALA A  20      20.050  -6.986 -12.546  1.00  0.74           C  
ATOM    317  O   ALA A  20      21.084  -6.693 -11.943  1.00  0.74           O  
ATOM    318  CB  ALA A  20      18.535  -8.628 -13.767  1.00  0.74           C  
ATOM    319  H   ALA A  20      20.952  -9.970 -12.106  1.00  0.74           H  
ATOM    320  HA  ALA A  20      20.670  -8.545 -13.882  1.00  0.74           H  
ATOM    321 1HB  ALA A  20      18.396  -7.914 -14.577  1.00  0.74           H  
ATOM    322 2HB  ALA A  20      18.485  -9.640 -14.168  1.00  0.74           H  
ATOM    323 3HB  ALA A  20      17.766  -8.503 -13.061  1.00  0.74           H  
ATOM    324  N   GLY A  21      19.078  -6.094 -12.747  1.00  0.76           N  
ATOM    325  CA  GLY A  21      19.231  -4.722 -12.246  1.00  0.76           C  
ATOM    326  C   GLY A  21      18.328  -4.376 -11.062  1.00  0.76           C  
ATOM    327  O   GLY A  21      17.714  -5.238 -10.450  1.00  0.76           O  
ATOM    328  H   GLY A  21      18.238  -6.356 -13.237  1.00  0.76           H  
ATOM    329 1HA  GLY A  21      20.269  -4.557 -11.960  1.00  0.76           H  
ATOM    330 2HA  GLY A  21      19.025  -4.029 -13.060  1.00  0.76           H  
ATOM    331  N   ASP A  22      18.258  -3.085 -10.746  1.00  0.76           N  
ATOM    332  CA  ASP A  22      17.446  -2.558  -9.645  1.00  0.76           C  
ATOM    333  C   ASP A  22      16.243  -1.802 -10.180  1.00  0.76           C  
ATOM    334  O   ASP A  22      16.340  -1.114 -11.197  1.00  0.76           O  
ATOM    335  CB  ASP A  22      18.265  -1.635  -8.727  1.00  0.76           C  
ATOM    336  CG  ASP A  22      17.456  -1.084  -7.528  1.00  0.76           C  
ATOM    337  OD1 ASP A  22      17.156  -1.830  -6.587  1.00  0.76           O  
ATOM    338  OD2 ASP A  22      17.183   0.091  -7.542  1.00  0.76           O  
ATOM    339  H   ASP A  22      18.797  -2.430 -11.295  1.00  0.76           H  
ATOM    340  HA  ASP A  22      17.078  -3.395  -9.050  1.00  0.76           H  
ATOM    341 1HB  ASP A  22      19.128  -2.179  -8.340  1.00  0.76           H  
ATOM    342 2HB  ASP A  22      18.642  -0.792  -9.305  1.00  0.76           H  
ATOM    343  N   CYS A  23      15.108  -1.940  -9.508  1.00  0.76           N  
ATOM    344  CA  CYS A  23      13.918  -1.205  -9.907  1.00  0.76           C  
ATOM    345  C   CYS A  23      12.983  -0.919  -8.737  1.00  0.76           C  
ATOM    346  O   CYS A  23      13.158  -1.464  -7.641  1.00  0.76           O  
ATOM    347  CB  CYS A  23      13.161  -1.980 -10.954  1.00  0.76           C  
ATOM    348  SG  CYS A  23      12.477  -3.534 -10.349  1.00  0.76           S  
ATOM    349  H   CYS A  23      15.085  -2.537  -8.697  1.00  0.76           H  
ATOM    350  HA  CYS A  23      14.233  -0.252 -10.334  1.00  0.76           H  
ATOM    351 1HB  CYS A  23      12.362  -1.365 -11.315  1.00  0.76           H  
ATOM    352 2HB  CYS A  23      13.815  -2.196 -11.798  1.00  0.76           H  
ATOM    353  HG  CYS A  23      11.840  -3.863 -11.492  1.00  0.76           H  
ATOM    354  N   SER A  24      11.968  -0.079  -8.983  1.00  0.74           N  
ATOM    355  CA  SER A  24      11.031   0.292  -7.927  1.00  0.74           C  
ATOM    356  C   SER A  24       9.575  -0.057  -8.241  1.00  0.74           C  
ATOM    357  O   SER A  24       9.190  -0.086  -9.409  1.00  0.74           O  
ATOM    358  CB  SER A  24      11.130   1.790  -7.679  1.00  0.74           C  
ATOM    359  OG  SER A  24      12.426   2.175  -7.247  1.00  0.74           O  
ATOM    360  H   SER A  24      11.860   0.322  -9.904  1.00  0.74           H  
ATOM    361  HA  SER A  24      11.319  -0.252  -7.048  1.00  0.74           H  
ATOM    362 1HB  SER A  24      10.878   2.316  -8.597  1.00  0.74           H  
ATOM    363 2HB  SER A  24      10.395   2.078  -6.925  1.00  0.74           H  
ATOM    364  HG  SER A  24      12.460   2.001  -6.301  1.00  0.74           H  
ATOM    365  N   PHE A  25       8.745  -0.244  -7.199  1.00  0.73           N  
ATOM    366  CA  PHE A  25       7.346  -0.601  -7.446  1.00  0.73           C  
ATOM    367  C   PHE A  25       6.297  -0.005  -6.515  1.00  0.73           C  
ATOM    368  O   PHE A  25       6.551   0.317  -5.350  1.00  0.73           O  
ATOM    369  CB  PHE A  25       7.209  -2.126  -7.383  1.00  0.73           C  
ATOM    370  CG  PHE A  25       7.480  -2.772  -6.076  1.00  0.73           C  
ATOM    371  CD1 PHE A  25       6.468  -3.069  -5.188  1.00  0.73           C  
ATOM    372  CD2 PHE A  25       8.760  -3.092  -5.734  1.00  0.73           C  
ATOM    373  CE1 PHE A  25       6.735  -3.690  -4.005  1.00  0.73           C  
ATOM    374  CE2 PHE A  25       9.027  -3.709  -4.552  1.00  0.73           C  
ATOM    375  CZ  PHE A  25       7.982  -4.010  -3.683  1.00  0.73           C  
ATOM    376  H   PHE A  25       9.121  -0.175  -6.260  1.00  0.73           H  
ATOM    377  HA  PHE A  25       7.107  -0.268  -8.454  1.00  0.73           H  
ATOM    378 1HB  PHE A  25       6.204  -2.404  -7.679  1.00  0.73           H  
ATOM    379 2HB  PHE A  25       7.857  -2.569  -8.068  1.00  0.73           H  
ATOM    380  HD1 PHE A  25       5.457  -2.824  -5.443  1.00  0.73           H  
ATOM    381  HD2 PHE A  25       9.567  -2.846  -6.422  1.00  0.73           H  
ATOM    382  HE1 PHE A  25       5.945  -3.932  -3.322  1.00  0.73           H  
ATOM    383  HE2 PHE A  25      10.053  -3.955  -4.305  1.00  0.73           H  
ATOM    384  HZ  PHE A  25       8.147  -4.497  -2.742  1.00  0.73           H  
ATOM    385  N   ASP A  26       5.082   0.094  -7.066  1.00  0.72           N  
ATOM    386  CA  ASP A  26       3.917   0.663  -6.382  1.00  0.72           C  
ATOM    387  C   ASP A  26       2.816  -0.312  -5.961  1.00  0.72           C  
ATOM    388  O   ASP A  26       1.700   0.105  -5.650  1.00  0.72           O  
ATOM    389  CB  ASP A  26       3.314   1.761  -7.251  1.00  0.72           C  
ATOM    390  CG  ASP A  26       4.265   2.929  -7.382  1.00  0.72           C  
ATOM    391  OD1 ASP A  26       4.847   3.272  -6.378  1.00  0.72           O  
ATOM    392  OD2 ASP A  26       4.407   3.471  -8.450  1.00  0.72           O  
ATOM    393  H   ASP A  26       4.991  -0.235  -8.031  1.00  0.72           H  
ATOM    394  HA  ASP A  26       4.281   1.137  -5.471  1.00  0.72           H  
ATOM    395 1HB  ASP A  26       3.092   1.363  -8.245  1.00  0.72           H  
ATOM    396 2HB  ASP A  26       2.378   2.106  -6.811  1.00  0.72           H  
ATOM    397  N   GLY A  27       3.112  -1.592  -5.935  1.00  0.72           N  
ATOM    398  CA  GLY A  27       2.114  -2.575  -5.527  1.00  0.72           C  
ATOM    399  C   GLY A  27       2.616  -3.986  -5.729  1.00  0.72           C  
ATOM    400  O   GLY A  27       3.581  -4.201  -6.465  1.00  0.72           O  
ATOM    401  H   GLY A  27       4.040  -1.881  -6.196  1.00  0.72           H  
ATOM    402 1HA  GLY A  27       1.860  -2.423  -4.479  1.00  0.72           H  
ATOM    403 2HA  GLY A  27       1.200  -2.426  -6.101  1.00  0.72           H  
ATOM    404  N   VAL A  28       1.935  -4.937  -5.091  1.00  0.73           N  
ATOM    405  CA  VAL A  28       2.321  -6.342  -5.134  1.00  0.73           C  
ATOM    406  C   VAL A  28       1.172  -7.261  -5.543  1.00  0.73           C  
ATOM    407  O   VAL A  28       0.060  -7.139  -5.021  1.00  0.73           O  
ATOM    408  CB  VAL A  28       2.820  -6.768  -3.748  1.00  0.73           C  
ATOM    409  CG1 VAL A  28       3.248  -8.205  -3.765  1.00  0.73           C  
ATOM    410  CG2 VAL A  28       3.937  -5.866  -3.329  1.00  0.73           C  
ATOM    411  H   VAL A  28       1.135  -4.672  -4.533  1.00  0.73           H  
ATOM    412  HA  VAL A  28       3.131  -6.457  -5.853  1.00  0.73           H  
ATOM    413  HB  VAL A  28       2.002  -6.682  -3.037  1.00  0.73           H  
ATOM    414 1HG1 VAL A  28       3.597  -8.499  -2.784  1.00  0.73           H  
ATOM    415 2HG1 VAL A  28       2.423  -8.851  -4.053  1.00  0.73           H  
ATOM    416 3HG1 VAL A  28       4.055  -8.294  -4.482  1.00  0.73           H  
ATOM    417 1HG2 VAL A  28       4.279  -6.135  -2.353  1.00  0.73           H  
ATOM    418 2HG2 VAL A  28       4.747  -5.948  -4.033  1.00  0.73           H  
ATOM    419 3HG2 VAL A  28       3.583  -4.856  -3.304  1.00  0.73           H  
ATOM    420  N   SER A  29       1.458  -8.199  -6.443  1.00  0.74           N  
ATOM    421  CA  SER A  29       0.462  -9.168  -6.892  1.00  0.74           C  
ATOM    422  C   SER A  29       1.046 -10.569  -7.025  1.00  0.74           C  
ATOM    423  O   SER A  29       2.219 -10.735  -7.342  1.00  0.74           O  
ATOM    424  CB  SER A  29      -0.125  -8.774  -8.229  1.00  0.74           C  
ATOM    425  OG  SER A  29      -1.072  -9.740  -8.651  1.00  0.74           O  
ATOM    426  H   SER A  29       2.399  -8.209  -6.839  1.00  0.74           H  
ATOM    427  HA  SER A  29      -0.340  -9.205  -6.153  1.00  0.74           H  
ATOM    428 1HB  SER A  29      -0.593  -7.791  -8.164  1.00  0.74           H  
ATOM    429 2HB  SER A  29       0.670  -8.710  -8.942  1.00  0.74           H  
ATOM    430  HG  SER A  29      -1.330  -9.485  -9.552  1.00  0.74           H  
ATOM    431  N   THR A  30       0.193 -11.562  -6.791  1.00  0.75           N  
ATOM    432  CA  THR A  30       0.521 -12.984  -6.931  1.00  0.75           C  
ATOM    433  C   THR A  30      -0.233 -13.611  -8.103  1.00  0.75           C  
ATOM    434  O   THR A  30      -0.222 -14.829  -8.288  1.00  0.75           O  
ATOM    435  CB  THR A  30       0.150 -13.748  -5.652  1.00  0.75           C  
ATOM    436  OG1 THR A  30      -1.250 -13.589  -5.400  1.00  0.75           O  
ATOM    437  CG2 THR A  30       0.939 -13.245  -4.464  1.00  0.75           C  
ATOM    438  H   THR A  30      -0.750 -11.314  -6.520  1.00  0.75           H  
ATOM    439  HA  THR A  30       1.593 -13.089  -7.114  1.00  0.75           H  
ATOM    440  HB  THR A  30       0.356 -14.807  -5.793  1.00  0.75           H  
ATOM    441  HG1 THR A  30      -1.750 -13.951  -6.138  1.00  0.75           H  
ATOM    442 1HG2 THR A  30       0.647 -13.791  -3.576  1.00  0.75           H  
ATOM    443 2HG2 THR A  30       1.974 -13.407  -4.648  1.00  0.75           H  
ATOM    444 3HG2 THR A  30       0.747 -12.192  -4.318  1.00  0.75           H  
ATOM    445  N   ASP A  31      -0.928 -12.774  -8.872  1.00  0.75           N  
ATOM    446  CA  ASP A  31      -1.755 -13.241  -9.985  1.00  0.75           C  
ATOM    447  C   ASP A  31      -1.437 -12.422 -11.216  1.00  0.75           C  
ATOM    448  O   ASP A  31      -1.708 -11.220 -11.266  1.00  0.75           O  
ATOM    449  CB  ASP A  31      -3.250 -13.159  -9.644  1.00  0.75           C  
ATOM    450  CG  ASP A  31      -4.225 -13.802 -10.712  1.00  0.75           C  
ATOM    451  OD1 ASP A  31      -3.989 -13.749 -11.919  1.00  0.75           O  
ATOM    452  OD2 ASP A  31      -5.214 -14.362 -10.275  1.00  0.75           O  
ATOM    453  H   ASP A  31      -0.881 -11.773  -8.682  1.00  0.75           H  
ATOM    454  HA  ASP A  31      -1.507 -14.282 -10.196  1.00  0.75           H  
ATOM    455 1HB  ASP A  31      -3.421 -13.658  -8.688  1.00  0.75           H  
ATOM    456 2HB  ASP A  31      -3.525 -12.111  -9.508  1.00  0.75           H  
ATOM    457  N   SER A  32      -0.865 -13.073 -12.221  1.00  0.75           N  
ATOM    458  CA  SER A  32      -0.422 -12.379 -13.419  1.00  0.75           C  
ATOM    459  C   SER A  32      -1.547 -11.635 -14.144  1.00  0.75           C  
ATOM    460  O   SER A  32      -1.297 -10.633 -14.811  1.00  0.75           O  
ATOM    461  CB  SER A  32       0.201 -13.372 -14.379  1.00  0.75           C  
ATOM    462  OG  SER A  32      -0.747 -14.286 -14.851  1.00  0.75           O  
ATOM    463  H   SER A  32      -0.710 -14.068 -12.135  1.00  0.75           H  
ATOM    464  HA  SER A  32       0.342 -11.668 -13.126  1.00  0.75           H  
ATOM    465 1HB  SER A  32       0.639 -12.835 -15.223  1.00  0.75           H  
ATOM    466 2HB  SER A  32       1.009 -13.907 -13.878  1.00  0.75           H  
ATOM    467  HG  SER A  32      -0.287 -14.843 -15.490  1.00  0.75           H  
ATOM    468  N   ARG A  33      -2.803 -12.041 -13.951  1.00  0.75           N  
ATOM    469  CA  ARG A  33      -3.897 -11.400 -14.669  1.00  0.75           C  
ATOM    470  C   ARG A  33      -4.232 -10.040 -14.082  1.00  0.75           C  
ATOM    471  O   ARG A  33      -4.937  -9.243 -14.703  1.00  0.75           O  
ATOM    472  CB  ARG A  33      -5.135 -12.268 -14.615  1.00  0.75           C  
ATOM    473  CG  ARG A  33      -5.003 -13.600 -15.324  1.00  0.75           C  
ATOM    474  CD  ARG A  33      -6.185 -14.449 -15.079  1.00  0.75           C  
ATOM    475  NE  ARG A  33      -6.283 -14.789 -13.671  1.00  0.75           N  
ATOM    476  CZ  ARG A  33      -7.291 -15.483 -13.103  1.00  0.75           C  
ATOM    477  NH1 ARG A  33      -8.294 -15.941 -13.838  1.00  0.75           N  
ATOM    478  NH2 ARG A  33      -7.266 -15.697 -11.803  1.00  0.75           N  
ATOM    479  H   ARG A  33      -3.017 -12.818 -13.311  1.00  0.75           H  
ATOM    480  HA  ARG A  33      -3.600 -11.272 -15.708  1.00  0.75           H  
ATOM    481 1HB  ARG A  33      -5.386 -12.472 -13.573  1.00  0.75           H  
ATOM    482 2HB  ARG A  33      -5.975 -11.735 -15.056  1.00  0.75           H  
ATOM    483 1HG  ARG A  33      -4.895 -13.443 -16.394  1.00  0.75           H  
ATOM    484 2HG  ARG A  33      -4.121 -14.120 -14.935  1.00  0.75           H  
ATOM    485 1HD  ARG A  33      -7.090 -13.917 -15.367  1.00  0.75           H  
ATOM    486 2HD  ARG A  33      -6.102 -15.372 -15.650  1.00  0.75           H  
ATOM    487  HE  ARG A  33      -5.517 -14.454 -13.046  1.00  0.75           H  
ATOM    488 1HH1 ARG A  33      -8.309 -15.774 -14.834  1.00  0.75           H  
ATOM    489 2HH1 ARG A  33      -9.043 -16.458 -13.401  1.00  0.75           H  
ATOM    490 1HH2 ARG A  33      -6.478 -15.309 -11.241  1.00  0.75           H  
ATOM    491 2HH2 ARG A  33      -8.002 -16.206 -11.353  1.00  0.75           H  
ATOM    492  N   GLY A  34      -3.755  -9.791 -12.865  1.00  0.73           N  
ATOM    493  CA  GLY A  34      -4.008  -8.539 -12.185  1.00  0.73           C  
ATOM    494  C   GLY A  34      -2.826  -7.575 -12.269  1.00  0.73           C  
ATOM    495  O   GLY A  34      -2.899  -6.476 -11.715  1.00  0.73           O  
ATOM    496  H   GLY A  34      -3.162 -10.479 -12.399  1.00  0.73           H  
ATOM    497 1HA  GLY A  34      -4.893  -8.067 -12.611  1.00  0.73           H  
ATOM    498 2HA  GLY A  34      -4.233  -8.744 -11.139  1.00  0.73           H  
ATOM    499  N   ILE A  35      -1.748  -7.957 -12.968  1.00  0.71           N  
ATOM    500  CA  ILE A  35      -0.567  -7.094 -13.011  1.00  0.71           C  
ATOM    501  C   ILE A  35      -0.763  -5.770 -13.700  1.00  0.71           C  
ATOM    502  O   ILE A  35      -1.232  -5.691 -14.836  1.00  0.71           O  
ATOM    503  CB  ILE A  35       0.611  -7.838 -13.668  1.00  0.71           C  
ATOM    504  CG1 ILE A  35       1.077  -8.942 -12.776  1.00  0.71           C  
ATOM    505  CG2 ILE A  35       1.753  -6.883 -14.073  1.00  0.71           C  
ATOM    506  CD1 ILE A  35       1.726  -8.411 -11.524  1.00  0.71           C  
ATOM    507  H   ILE A  35      -1.730  -8.850 -13.462  1.00  0.71           H  
ATOM    508  HA  ILE A  35      -0.283  -6.885 -11.983  1.00  0.71           H  
ATOM    509  HB  ILE A  35       0.237  -8.319 -14.572  1.00  0.71           H  
ATOM    510 1HG1 ILE A  35       0.214  -9.523 -12.473  1.00  0.71           H  
ATOM    511 2HG1 ILE A  35       1.761  -9.583 -13.308  1.00  0.71           H  
ATOM    512 1HG2 ILE A  35       2.529  -7.458 -14.572  1.00  0.71           H  
ATOM    513 2HG2 ILE A  35       1.376  -6.123 -14.761  1.00  0.71           H  
ATOM    514 3HG2 ILE A  35       2.163  -6.390 -13.190  1.00  0.71           H  
ATOM    515 1HD1 ILE A  35       2.024  -9.223 -10.887  1.00  0.71           H  
ATOM    516 2HD1 ILE A  35       2.606  -7.820 -11.791  1.00  0.71           H  
ATOM    517 3HD1 ILE A  35       1.017  -7.776 -10.998  1.00  0.71           H  
ATOM    518  N   GLN A  36      -0.366  -4.725 -12.992  1.00  0.69           N  
ATOM    519  CA  GLN A  36      -0.434  -3.386 -13.514  1.00  0.69           C  
ATOM    520  C   GLN A  36       1.002  -2.922 -13.740  1.00  0.69           C  
ATOM    521  O   GLN A  36       1.922  -3.416 -13.074  1.00  0.69           O  
ATOM    522  CB  GLN A  36      -1.150  -2.454 -12.536  1.00  0.69           C  
ATOM    523  CG  GLN A  36      -2.505  -2.948 -12.098  1.00  0.69           C  
ATOM    524  CD  GLN A  36      -3.488  -3.072 -13.219  1.00  0.69           C  
ATOM    525  OE1 GLN A  36      -3.758  -2.119 -13.965  1.00  0.69           O  
ATOM    526  NE2 GLN A  36      -4.043  -4.270 -13.348  1.00  0.69           N  
ATOM    527  H   GLN A  36      -0.032  -4.887 -12.044  1.00  0.69           H  
ATOM    528  HA  GLN A  36      -0.985  -3.416 -14.446  1.00  0.69           H  
ATOM    529 1HB  GLN A  36      -0.539  -2.307 -11.660  1.00  0.69           H  
ATOM    530 2HB  GLN A  36      -1.293  -1.482 -12.985  1.00  0.69           H  
ATOM    531 1HG  GLN A  36      -2.381  -3.936 -11.649  1.00  0.69           H  
ATOM    532 2HG  GLN A  36      -2.909  -2.259 -11.362  1.00  0.69           H  
ATOM    533 1HE2 GLN A  36      -4.707  -4.446 -14.072  1.00  0.69           H  
ATOM    534 2HE2 GLN A  36      -3.773  -5.021 -12.705  1.00  0.69           H  
ATOM    535  N   PRO A  37       1.237  -1.950 -14.616  1.00  0.67           N  
ATOM    536  CA  PRO A  37       2.529  -1.357 -14.793  1.00  0.67           C  
ATOM    537  C   PRO A  37       3.082  -0.850 -13.480  1.00  0.67           C  
ATOM    538  O   PRO A  37       2.380  -0.200 -12.704  1.00  0.67           O  
ATOM    539  CB  PRO A  37       2.239  -0.218 -15.760  1.00  0.67           C  
ATOM    540  CG  PRO A  37       1.044  -0.712 -16.559  1.00  0.67           C  
ATOM    541  CD  PRO A  37       0.203  -1.482 -15.563  1.00  0.67           C  
ATOM    542  HA  PRO A  37       3.189  -2.081 -15.241  1.00  0.67           H  
ATOM    543 1HB  PRO A  37       2.037   0.707 -15.201  1.00  0.67           H  
ATOM    544 2HB  PRO A  37       3.122  -0.031 -16.386  1.00  0.67           H  
ATOM    545 1HG  PRO A  37       0.506   0.134 -17.011  1.00  0.67           H  
ATOM    546 2HG  PRO A  37       1.387  -1.351 -17.392  1.00  0.67           H  
ATOM    547 1HD  PRO A  37      -0.536  -0.836 -15.080  1.00  0.67           H  
ATOM    548 2HD  PRO A  37      -0.252  -2.322 -16.112  1.00  0.67           H  
ATOM    549  N   GLY A  38       4.363  -1.105 -13.263  1.00  0.65           N  
ATOM    550  CA  GLY A  38       5.032  -0.648 -12.050  1.00  0.65           C  
ATOM    551  C   GLY A  38       4.893  -1.584 -10.844  1.00  0.65           C  
ATOM    552  O   GLY A  38       5.348  -1.241  -9.753  1.00  0.65           O  
ATOM    553  H   GLY A  38       4.867  -1.672 -13.950  1.00  0.65           H  
ATOM    554 1HA  GLY A  38       6.086  -0.492 -12.267  1.00  0.65           H  
ATOM    555 2HA  GLY A  38       4.635   0.330 -11.781  1.00  0.65           H  
ATOM    556  N   GLN A  39       4.253  -2.744 -11.009  1.00  0.64           N  
ATOM    557  CA  GLN A  39       4.094  -3.676  -9.880  1.00  0.64           C  
ATOM    558  C   GLN A  39       5.162  -4.768  -9.745  1.00  0.64           C  
ATOM    559  O   GLN A  39       5.914  -5.067 -10.689  1.00  0.64           O  
ATOM    560  CB  GLN A  39       2.721  -4.344  -9.903  1.00  0.64           C  
ATOM    561  CG  GLN A  39       1.581  -3.379  -9.669  1.00  0.64           C  
ATOM    562  CD  GLN A  39       0.267  -4.092  -9.600  1.00  0.64           C  
ATOM    563  OE1 GLN A  39       0.122  -5.121 -10.255  1.00  0.64           O  
ATOM    564  NE2 GLN A  39      -0.696  -3.567  -8.842  1.00  0.64           N  
ATOM    565  H   GLN A  39       3.813  -2.964 -11.908  1.00  0.64           H  
ATOM    566  HA  GLN A  39       4.131  -3.089  -8.964  1.00  0.64           H  
ATOM    567 1HB  GLN A  39       2.568  -4.824 -10.873  1.00  0.64           H  
ATOM    568 2HB  GLN A  39       2.675  -5.121  -9.136  1.00  0.64           H  
ATOM    569 1HG  GLN A  39       1.750  -2.857  -8.728  1.00  0.64           H  
ATOM    570 2HG  GLN A  39       1.555  -2.665 -10.495  1.00  0.64           H  
ATOM    571 1HE2 GLN A  39      -1.591  -4.019  -8.777  1.00  0.64           H  
ATOM    572 2HE2 GLN A  39      -0.531  -2.719  -8.340  1.00  0.64           H  
ATOM    573  N   LEU A  40       5.218  -5.325  -8.530  1.00  0.63           N  
ATOM    574  CA  LEU A  40       6.040  -6.473  -8.168  1.00  0.63           C  
ATOM    575  C   LEU A  40       5.226  -7.746  -8.243  1.00  0.63           C  
ATOM    576  O   LEU A  40       4.168  -7.861  -7.612  1.00  0.63           O  
ATOM    577  CB  LEU A  40       6.538  -6.375  -6.719  1.00  0.63           C  
ATOM    578  CG  LEU A  40       7.296  -7.627  -6.171  1.00  0.63           C  
ATOM    579  CD1 LEU A  40       8.553  -7.754  -6.866  1.00  0.63           C  
ATOM    580  CD2 LEU A  40       7.513  -7.521  -4.692  1.00  0.63           C  
ATOM    581  H   LEU A  40       4.605  -4.953  -7.805  1.00  0.63           H  
ATOM    582  HA  LEU A  40       6.881  -6.542  -8.858  1.00  0.63           H  
ATOM    583 1HB  LEU A  40       7.225  -5.547  -6.660  1.00  0.63           H  
ATOM    584 2HB  LEU A  40       5.694  -6.169  -6.077  1.00  0.63           H  
ATOM    585  HG  LEU A  40       6.704  -8.519  -6.378  1.00  0.63           H  
ATOM    586 1HD1 LEU A  40       9.080  -8.625  -6.513  1.00  0.63           H  
ATOM    587 2HD1 LEU A  40       8.369  -7.833  -7.924  1.00  0.63           H  
ATOM    588 3HD1 LEU A  40       9.123  -6.881  -6.653  1.00  0.63           H  
ATOM    589 1HD2 LEU A  40       8.028  -8.407  -4.333  1.00  0.63           H  
ATOM    590 2HD2 LEU A  40       8.108  -6.650  -4.474  1.00  0.63           H  
ATOM    591 3HD2 LEU A  40       6.553  -7.443  -4.209  1.00  0.63           H  
ATOM    592  N   PHE A  41       5.707  -8.697  -9.013  1.00  0.63           N  
ATOM    593  CA  PHE A  41       5.042  -9.975  -9.091  1.00  0.63           C  
ATOM    594  C   PHE A  41       5.700 -10.961  -8.163  1.00  0.63           C  
ATOM    595  O   PHE A  41       6.922 -11.109  -8.160  1.00  0.63           O  
ATOM    596  CB  PHE A  41       5.034 -10.502 -10.490  1.00  0.63           C  
ATOM    597  CG  PHE A  41       4.430 -11.881 -10.634  1.00  0.63           C  
ATOM    598  CD1 PHE A  41       3.056 -12.109 -10.564  1.00  0.63           C  
ATOM    599  CD2 PHE A  41       5.261 -12.956 -10.857  1.00  0.63           C  
ATOM    600  CE1 PHE A  41       2.551 -13.382 -10.716  1.00  0.63           C  
ATOM    601  CE2 PHE A  41       4.760 -14.221 -11.016  1.00  0.63           C  
ATOM    602  CZ  PHE A  41       3.404 -14.440 -10.945  1.00  0.63           C  
ATOM    603  H   PHE A  41       6.564  -8.533  -9.545  1.00  0.63           H  
ATOM    604  HA  PHE A  41       4.007  -9.851  -8.778  1.00  0.63           H  
ATOM    605 1HB  PHE A  41       4.473  -9.816 -11.114  1.00  0.63           H  
ATOM    606 2HB  PHE A  41       6.056 -10.530 -10.867  1.00  0.63           H  
ATOM    607  HD1 PHE A  41       2.380 -11.288 -10.380  1.00  0.63           H  
ATOM    608  HD2 PHE A  41       6.328 -12.783 -10.906  1.00  0.63           H  
ATOM    609  HE1 PHE A  41       1.482 -13.551 -10.653  1.00  0.63           H  
ATOM    610  HE2 PHE A  41       5.437 -15.052 -11.196  1.00  0.63           H  
ATOM    611  HZ  PHE A  41       3.008 -15.446 -11.067  1.00  0.63           H  
ATOM    612  N   VAL A  42       4.894 -11.622  -7.375  1.00  0.64           N  
ATOM    613  CA  VAL A  42       5.393 -12.599  -6.447  1.00  0.64           C  
ATOM    614  C   VAL A  42       5.113 -14.001  -6.973  1.00  0.64           C  
ATOM    615  O   VAL A  42       3.974 -14.480  -7.029  1.00  0.64           O  
ATOM    616  CB  VAL A  42       4.759 -12.301  -5.096  1.00  0.64           C  
ATOM    617  CG1 VAL A  42       5.185 -13.256  -4.089  1.00  0.64           C  
ATOM    618  CG2 VAL A  42       5.153 -10.895  -4.710  1.00  0.64           C  
ATOM    619  H   VAL A  42       3.897 -11.428  -7.417  1.00  0.64           H  
ATOM    620  HA  VAL A  42       6.471 -12.482  -6.354  1.00  0.64           H  
ATOM    621  HB  VAL A  42       3.705 -12.348  -5.191  1.00  0.64           H  
ATOM    622 1HG1 VAL A  42       4.725 -13.026  -3.145  1.00  0.64           H  
ATOM    623 2HG1 VAL A  42       4.896 -14.253  -4.401  1.00  0.64           H  
ATOM    624 3HG1 VAL A  42       6.255 -13.188  -4.002  1.00  0.64           H  
ATOM    625 1HG2 VAL A  42       4.712 -10.635  -3.775  1.00  0.64           H  
ATOM    626 2HG2 VAL A  42       6.225 -10.820  -4.628  1.00  0.64           H  
ATOM    627 3HG2 VAL A  42       4.803 -10.211  -5.482  1.00  0.64           H  
ATOM    628  N   ALA A  43       6.187 -14.664  -7.377  1.00  0.69           N  
ATOM    629  CA  ALA A  43       6.109 -15.939  -8.066  1.00  0.69           C  
ATOM    630  C   ALA A  43       5.915 -17.091  -7.110  1.00  0.69           C  
ATOM    631  O   ALA A  43       6.838 -17.852  -6.833  1.00  0.69           O  
ATOM    632  CB  ALA A  43       7.355 -16.163  -8.900  1.00  0.69           C  
ATOM    633  H   ALA A  43       7.108 -14.247  -7.234  1.00  0.69           H  
ATOM    634  HA  ALA A  43       5.243 -15.910  -8.723  1.00  0.69           H  
ATOM    635 1HB  ALA A  43       7.277 -17.100  -9.430  1.00  0.69           H  
ATOM    636 2HB  ALA A  43       7.473 -15.348  -9.613  1.00  0.69           H  
ATOM    637 3HB  ALA A  43       8.214 -16.194  -8.246  1.00  0.69           H  
ATOM    638  N   LEU A  44       4.706 -17.222  -6.609  1.00  0.77           N  
ATOM    639  CA  LEU A  44       4.426 -18.281  -5.661  1.00  0.77           C  
ATOM    640  C   LEU A  44       4.443 -19.633  -6.360  1.00  0.77           C  
ATOM    641  O   LEU A  44       4.129 -19.741  -7.555  1.00  0.77           O  
ATOM    642  CB  LEU A  44       3.083 -18.069  -4.968  1.00  0.77           C  
ATOM    643  CG  LEU A  44       2.979 -16.809  -4.098  1.00  0.77           C  
ATOM    644  CD1 LEU A  44       1.609 -16.713  -3.529  1.00  0.77           C  
ATOM    645  CD2 LEU A  44       3.988 -16.888  -3.018  1.00  0.77           C  
ATOM    646  H   LEU A  44       4.006 -16.525  -6.868  1.00  0.77           H  
ATOM    647  HA  LEU A  44       5.208 -18.281  -4.902  1.00  0.77           H  
ATOM    648 1HB  LEU A  44       2.306 -18.008  -5.729  1.00  0.77           H  
ATOM    649 2HB  LEU A  44       2.879 -18.934  -4.335  1.00  0.77           H  
ATOM    650  HG  LEU A  44       3.161 -15.921  -4.709  1.00  0.77           H  
ATOM    651 1HD1 LEU A  44       1.532 -15.830  -2.903  1.00  0.77           H  
ATOM    652 2HD1 LEU A  44       0.878 -16.659  -4.332  1.00  0.77           H  
ATOM    653 3HD1 LEU A  44       1.432 -17.596  -2.935  1.00  0.77           H  
ATOM    654 1HD2 LEU A  44       3.937 -15.998  -2.383  1.00  0.77           H  
ATOM    655 2HD2 LEU A  44       3.799 -17.758  -2.441  1.00  0.77           H  
ATOM    656 3HD2 LEU A  44       4.958 -16.968  -3.470  1.00  0.77           H  
ATOM    657  N   THR A  45       4.812 -20.662  -5.603  1.00  0.88           N  
ATOM    658  CA  THR A  45       4.842 -22.028  -6.104  1.00  0.88           C  
ATOM    659  C   THR A  45       3.923 -22.909  -5.266  1.00  0.88           C  
ATOM    660  O   THR A  45       3.633 -22.586  -4.108  1.00  0.88           O  
ATOM    661  CB  THR A  45       6.292 -22.565  -6.053  1.00  0.88           C  
ATOM    662  OG1 THR A  45       6.744 -22.614  -4.675  1.00  0.88           O  
ATOM    663  CG2 THR A  45       7.207 -21.638  -6.834  1.00  0.88           C  
ATOM    664  H   THR A  45       5.080 -20.493  -4.645  1.00  0.88           H  
ATOM    665  HA  THR A  45       4.484 -22.046  -7.132  1.00  0.88           H  
ATOM    666  HB  THR A  45       6.333 -23.564  -6.489  1.00  0.88           H  
ATOM    667  HG1 THR A  45       7.730 -22.470  -4.622  1.00  0.88           H  
ATOM    668 1HG2 THR A  45       8.227 -22.021  -6.790  1.00  0.88           H  
ATOM    669 2HG2 THR A  45       6.884 -21.585  -7.874  1.00  0.88           H  
ATOM    670 3HG2 THR A  45       7.183 -20.640  -6.397  1.00  0.88           H  
ATOM    671  N   GLY A  46       3.515 -24.045  -5.820  1.00  0.99           N  
ATOM    672  CA  GLY A  46       2.653 -24.955  -5.081  1.00  0.99           C  
ATOM    673  C   GLY A  46       2.359 -26.234  -5.867  1.00  0.99           C  
ATOM    674  O   GLY A  46       2.842 -26.402  -6.982  1.00  0.99           O  
ATOM    675  H   GLY A  46       3.759 -24.238  -6.792  1.00  0.99           H  
ATOM    676 1HA  GLY A  46       3.129 -25.206  -4.133  1.00  0.99           H  
ATOM    677 2HA  GLY A  46       1.741 -24.422  -4.849  1.00  0.99           H  
ATOM    678  N   PRO A  47       1.465 -27.104  -5.369  1.00  1.06           N  
ATOM    679  CA  PRO A  47       1.176 -28.436  -5.893  1.00  1.06           C  
ATOM    680  C   PRO A  47       0.634 -28.446  -7.318  1.00  1.06           C  
ATOM    681  O   PRO A  47       0.665 -29.485  -7.987  1.00  1.06           O  
ATOM    682  CB  PRO A  47       0.125 -28.958  -4.902  1.00  1.06           C  
ATOM    683  CG  PRO A  47      -0.496 -27.723  -4.292  1.00  1.06           C  
ATOM    684  CD  PRO A  47       0.618 -26.709  -4.225  1.00  1.06           C  
ATOM    685  HA  PRO A  47       2.088 -29.044  -5.834  1.00  1.06           H  
ATOM    686 1HB  PRO A  47      -0.611 -29.578  -5.433  1.00  1.06           H  
ATOM    687 2HB  PRO A  47       0.606 -29.606  -4.154  1.00  1.06           H  
ATOM    688 1HG  PRO A  47      -1.341 -27.385  -4.912  1.00  1.06           H  
ATOM    689 2HG  PRO A  47      -0.910 -27.962  -3.300  1.00  1.06           H  
ATOM    690 1HD  PRO A  47       0.158 -25.729  -4.370  1.00  1.06           H  
ATOM    691 2HD  PRO A  47       1.173 -26.782  -3.278  1.00  1.06           H  
ATOM    692  N   ARG A  48       0.106 -27.315  -7.767  1.00  1.07           N  
ATOM    693  CA  ARG A  48      -0.440 -27.213  -9.103  1.00  1.07           C  
ATOM    694  C   ARG A  48       0.107 -26.009  -9.861  1.00  1.07           C  
ATOM    695  O   ARG A  48      -0.474 -25.607 -10.871  1.00  1.07           O  
ATOM    696  CB  ARG A  48      -1.957 -27.118  -9.045  1.00  1.07           C  
ATOM    697  CG  ARG A  48      -2.655 -28.367  -8.505  1.00  1.07           C  
ATOM    698  CD  ARG A  48      -2.497 -29.525  -9.433  1.00  1.07           C  
ATOM    699  NE  ARG A  48      -3.176 -30.712  -8.946  1.00  1.07           N  
ATOM    700  CZ  ARG A  48      -2.626 -31.657  -8.147  1.00  1.07           C  
ATOM    701  NH1 ARG A  48      -1.372 -31.569  -7.740  1.00  1.07           N  
ATOM    702  NH2 ARG A  48      -3.359 -32.694  -7.770  1.00  1.07           N  
ATOM    703  H   ARG A  48       0.095 -26.497  -7.179  1.00  1.07           H  
ATOM    704  HA  ARG A  48      -0.170 -28.112  -9.657  1.00  1.07           H  
ATOM    705 1HB  ARG A  48      -2.242 -26.282  -8.409  1.00  1.07           H  
ATOM    706 2HB  ARG A  48      -2.348 -26.921 -10.042  1.00  1.07           H  
ATOM    707 1HG  ARG A  48      -2.242 -28.639  -7.537  1.00  1.07           H  
ATOM    708 2HG  ARG A  48      -3.720 -28.164  -8.397  1.00  1.07           H  
ATOM    709 1HD  ARG A  48      -2.915 -29.270 -10.406  1.00  1.07           H  
ATOM    710 2HD  ARG A  48      -1.440 -29.760  -9.546  1.00  1.07           H  
ATOM    711  HE  ARG A  48      -4.139 -30.841  -9.222  1.00  1.07           H  
ATOM    712 1HH1 ARG A  48      -0.769 -30.778  -8.012  1.00  1.07           H  
ATOM    713 2HH1 ARG A  48      -0.988 -32.290  -7.150  1.00  1.07           H  
ATOM    714 1HH2 ARG A  48      -4.319 -32.772  -8.077  1.00  1.07           H  
ATOM    715 2HH2 ARG A  48      -2.959 -33.405  -7.177  1.00  1.07           H  
ATOM    716  N   PHE A  49       1.176 -25.379  -9.359  1.00  1.03           N  
ATOM    717  CA  PHE A  49       1.650 -24.175 -10.044  1.00  1.03           C  
ATOM    718  C   PHE A  49       3.095 -23.737  -9.785  1.00  1.03           C  
ATOM    719  O   PHE A  49       3.727 -24.071  -8.776  1.00  1.03           O  
ATOM    720  CB  PHE A  49       0.689 -23.017  -9.736  1.00  1.03           C  
ATOM    721  CG  PHE A  49       0.533 -22.688  -8.267  1.00  1.03           C  
ATOM    722  CD1 PHE A  49       1.307 -21.718  -7.658  1.00  1.03           C  
ATOM    723  CD2 PHE A  49      -0.407 -23.365  -7.492  1.00  1.03           C  
ATOM    724  CE1 PHE A  49       1.137 -21.421  -6.318  1.00  1.03           C  
ATOM    725  CE2 PHE A  49      -0.568 -23.076  -6.158  1.00  1.03           C  
ATOM    726  CZ  PHE A  49       0.205 -22.098  -5.570  1.00  1.03           C  
ATOM    727  H   PHE A  49       1.669 -25.746  -8.544  1.00  1.03           H  
ATOM    728  HA  PHE A  49       1.575 -24.373 -11.115  1.00  1.03           H  
ATOM    729 1HB  PHE A  49       1.049 -22.119 -10.237  1.00  1.03           H  
ATOM    730 2HB  PHE A  49      -0.297 -23.230 -10.141  1.00  1.03           H  
ATOM    731  HD1 PHE A  49       2.053 -21.177  -8.248  1.00  1.03           H  
ATOM    732  HD2 PHE A  49      -1.025 -24.127  -7.955  1.00  1.03           H  
ATOM    733  HE1 PHE A  49       1.745 -20.654  -5.852  1.00  1.03           H  
ATOM    734  HE2 PHE A  49      -1.310 -23.613  -5.567  1.00  1.03           H  
ATOM    735  HZ  PHE A  49       0.080 -21.860  -4.514  1.00  1.03           H  
ATOM    736  N   ASP A  50       3.592 -22.907 -10.701  1.00  0.94           N  
ATOM    737  CA  ASP A  50       4.895 -22.274 -10.563  1.00  0.94           C  
ATOM    738  C   ASP A  50       4.921 -20.926 -11.276  1.00  0.94           C  
ATOM    739  O   ASP A  50       5.102 -20.862 -12.495  1.00  0.94           O  
ATOM    740  CB  ASP A  50       6.021 -23.185 -11.096  1.00  0.94           C  
ATOM    741  CG  ASP A  50       7.409 -22.563 -10.878  1.00  0.94           C  
ATOM    742  OD1 ASP A  50       7.401 -21.424 -10.454  1.00  0.94           O  
ATOM    743  OD2 ASP A  50       8.446 -23.206 -11.106  1.00  0.94           O  
ATOM    744  H   ASP A  50       3.033 -22.691 -11.514  1.00  0.94           H  
ATOM    745  HA  ASP A  50       5.078 -22.092  -9.504  1.00  0.94           H  
ATOM    746 1HB  ASP A  50       5.982 -24.153 -10.589  1.00  0.94           H  
ATOM    747 2HB  ASP A  50       5.878 -23.359 -12.164  1.00  0.94           H  
ATOM    748  N   GLY A  51       4.792 -19.842 -10.501  1.00  0.85           N  
ATOM    749  CA  GLY A  51       4.715 -18.475 -11.007  1.00  0.85           C  
ATOM    750  C   GLY A  51       5.928 -18.036 -11.839  1.00  0.85           C  
ATOM    751  O   GLY A  51       5.844 -17.087 -12.618  1.00  0.85           O  
ATOM    752  H   GLY A  51       4.679 -19.968  -9.493  1.00  0.85           H  
ATOM    753 1HA  GLY A  51       3.803 -18.357 -11.585  1.00  0.85           H  
ATOM    754 2HA  GLY A  51       4.615 -17.807 -10.154  1.00  0.85           H  
ATOM    755  N   HIS A  52       7.044 -18.755 -11.740  1.00  0.78           N  
ATOM    756  CA  HIS A  52       8.253 -18.381 -12.463  1.00  0.78           C  
ATOM    757  C   HIS A  52       8.074 -18.513 -13.971  1.00  0.78           C  
ATOM    758  O   HIS A  52       8.648 -17.753 -14.758  1.00  0.78           O  
ATOM    759  CB  HIS A  52       9.392 -19.286 -12.042  1.00  0.78           C  
ATOM    760  CG  HIS A  52       9.803 -19.112 -10.645  1.00  0.78           C  
ATOM    761  ND1 HIS A  52       9.140 -19.724  -9.636  1.00  0.78           N  
ATOM    762  CD2 HIS A  52      10.793 -18.433 -10.079  1.00  0.78           C  
ATOM    763  CE1 HIS A  52       9.695 -19.444  -8.493  1.00  0.78           C  
ATOM    764  NE2 HIS A  52      10.720 -18.662  -8.714  1.00  0.78           N  
ATOM    765  H   HIS A  52       7.070 -19.594 -11.141  1.00  0.78           H  
ATOM    766  HA  HIS A  52       8.517 -17.355 -12.225  1.00  0.78           H  
ATOM    767 1HB  HIS A  52       9.048 -20.311 -12.139  1.00  0.78           H  
ATOM    768 2HB  HIS A  52      10.233 -19.177 -12.695  1.00  0.78           H  
ATOM    769  HD1 HIS A  52       8.371 -20.355  -9.803  1.00  0.78           H  
ATOM    770  HD2 HIS A  52      11.576 -17.808 -10.487  1.00  0.78           H  
ATOM    771  HE1 HIS A  52       9.294 -19.847  -7.568  1.00  0.78           H  
ATOM    772  N   GLU A  53       7.193 -19.418 -14.383  1.00  0.73           N  
ATOM    773  CA  GLU A  53       6.988 -19.697 -15.796  1.00  0.73           C  
ATOM    774  C   GLU A  53       6.081 -18.675 -16.458  1.00  0.73           C  
ATOM    775  O   GLU A  53       5.810 -18.754 -17.657  1.00  0.73           O  
ATOM    776  CB  GLU A  53       6.421 -21.106 -15.976  1.00  0.73           C  
ATOM    777  CG  GLU A  53       7.384 -22.228 -15.570  1.00  0.73           C  
ATOM    778  CD  GLU A  53       8.608 -22.318 -16.488  1.00  0.73           C  
ATOM    779  OE1 GLU A  53       8.421 -22.371 -17.681  1.00  0.73           O  
ATOM    780  OE2 GLU A  53       9.719 -22.340 -15.991  1.00  0.73           O  
ATOM    781  H   GLU A  53       6.663 -19.955 -13.690  1.00  0.73           H  
ATOM    782  HA  GLU A  53       7.957 -19.656 -16.294  1.00  0.73           H  
ATOM    783 1HB  GLU A  53       5.517 -21.208 -15.368  1.00  0.73           H  
ATOM    784 2HB  GLU A  53       6.135 -21.258 -17.016  1.00  0.73           H  
ATOM    785 1HG  GLU A  53       7.719 -22.043 -14.545  1.00  0.73           H  
ATOM    786 2HG  GLU A  53       6.850 -23.176 -15.581  1.00  0.73           H  
ATOM    787  N   TYR A  54       5.616 -17.706 -15.680  1.00  0.71           N  
ATOM    788  CA  TYR A  54       4.755 -16.677 -16.193  1.00  0.71           C  
ATOM    789  C   TYR A  54       5.444 -15.319 -16.156  1.00  0.71           C  
ATOM    790  O   TYR A  54       4.831 -14.307 -16.501  1.00  0.71           O  
ATOM    791  CB  TYR A  54       3.476 -16.708 -15.383  1.00  0.71           C  
ATOM    792  CG  TYR A  54       2.815 -18.060 -15.515  1.00  0.71           C  
ATOM    793  CD1 TYR A  54       3.014 -19.007 -14.534  1.00  0.71           C  
ATOM    794  CD2 TYR A  54       2.036 -18.361 -16.611  1.00  0.71           C  
ATOM    795  CE1 TYR A  54       2.439 -20.252 -14.634  1.00  0.71           C  
ATOM    796  CE2 TYR A  54       1.452 -19.607 -16.723  1.00  0.71           C  
ATOM    797  CZ  TYR A  54       1.652 -20.554 -15.735  1.00  0.71           C  
ATOM    798  OH  TYR A  54       1.074 -21.800 -15.842  1.00  0.71           O  
ATOM    799  H   TYR A  54       5.856 -17.670 -14.689  1.00  0.71           H  
ATOM    800  HA  TYR A  54       4.515 -16.901 -17.233  1.00  0.71           H  
ATOM    801 1HB  TYR A  54       3.698 -16.525 -14.326  1.00  0.71           H  
ATOM    802 2HB  TYR A  54       2.787 -15.937 -15.731  1.00  0.71           H  
ATOM    803  HD1 TYR A  54       3.633 -18.771 -13.691  1.00  0.71           H  
ATOM    804  HD2 TYR A  54       1.884 -17.620 -17.385  1.00  0.71           H  
ATOM    805  HE1 TYR A  54       2.611 -20.993 -13.853  1.00  0.71           H  
ATOM    806  HE2 TYR A  54       0.837 -19.842 -17.591  1.00  0.71           H  
ATOM    807  HH  TYR A  54       0.563 -21.847 -16.653  1.00  0.71           H  
ATOM    808  N   LEU A  55       6.739 -15.282 -15.799  1.00  0.70           N  
ATOM    809  CA  LEU A  55       7.408 -13.986 -15.666  1.00  0.70           C  
ATOM    810  C   LEU A  55       7.433 -13.192 -16.972  1.00  0.70           C  
ATOM    811  O   LEU A  55       7.334 -11.966 -16.956  1.00  0.70           O  
ATOM    812  CB  LEU A  55       8.825 -14.155 -15.112  1.00  0.70           C  
ATOM    813  CG  LEU A  55       8.881 -14.594 -13.661  1.00  0.70           C  
ATOM    814  CD1 LEU A  55      10.316 -14.843 -13.273  1.00  0.70           C  
ATOM    815  CD2 LEU A  55       8.240 -13.554 -12.793  1.00  0.70           C  
ATOM    816  H   LEU A  55       7.247 -16.138 -15.558  1.00  0.70           H  
ATOM    817  HA  LEU A  55       6.857 -13.413 -14.928  1.00  0.70           H  
ATOM    818 1HB  LEU A  55       9.343 -14.914 -15.703  1.00  0.70           H  
ATOM    819 2HB  LEU A  55       9.363 -13.216 -15.210  1.00  0.70           H  
ATOM    820  HG  LEU A  55       8.335 -15.516 -13.553  1.00  0.70           H  
ATOM    821 1HD1 LEU A  55      10.364 -15.190 -12.248  1.00  0.70           H  
ATOM    822 2HD1 LEU A  55      10.707 -15.599 -13.930  1.00  0.70           H  
ATOM    823 3HD1 LEU A  55      10.899 -13.928 -13.379  1.00  0.70           H  
ATOM    824 1HD2 LEU A  55       8.273 -13.884 -11.753  1.00  0.70           H  
ATOM    825 2HD2 LEU A  55       8.778 -12.625 -12.900  1.00  0.70           H  
ATOM    826 3HD2 LEU A  55       7.204 -13.415 -13.103  1.00  0.70           H  
ATOM    827  N   GLU A  56       7.551 -13.868 -18.111  1.00  0.70           N  
ATOM    828  CA  GLU A  56       7.523 -13.154 -19.384  1.00  0.70           C  
ATOM    829  C   GLU A  56       6.178 -12.433 -19.587  1.00  0.70           C  
ATOM    830  O   GLU A  56       6.140 -11.283 -20.033  1.00  0.70           O  
ATOM    831  CB  GLU A  56       7.775 -14.111 -20.549  1.00  0.70           C  
ATOM    832  CG  GLU A  56       7.802 -13.431 -21.916  1.00  0.70           C  
ATOM    833  CD  GLU A  56       8.091 -14.382 -23.063  1.00  0.70           C  
ATOM    834  OE1 GLU A  56       8.241 -15.556 -22.823  1.00  0.70           O  
ATOM    835  OE2 GLU A  56       8.160 -13.923 -24.180  1.00  0.70           O  
ATOM    836  H   GLU A  56       7.649 -14.873 -18.090  1.00  0.70           H  
ATOM    837  HA  GLU A  56       8.314 -12.404 -19.375  1.00  0.70           H  
ATOM    838 1HB  GLU A  56       8.731 -14.617 -20.403  1.00  0.70           H  
ATOM    839 2HB  GLU A  56       6.996 -14.875 -20.566  1.00  0.70           H  
ATOM    840 1HG  GLU A  56       6.833 -12.958 -22.086  1.00  0.70           H  
ATOM    841 2HG  GLU A  56       8.558 -12.648 -21.901  1.00  0.70           H  
ATOM    842  N   GLN A  57       5.070 -13.118 -19.265  1.00  0.68           N  
ATOM    843  CA  GLN A  57       3.735 -12.541 -19.451  1.00  0.68           C  
ATOM    844  C   GLN A  57       3.542 -11.379 -18.486  1.00  0.68           C  
ATOM    845  O   GLN A  57       2.990 -10.333 -18.832  1.00  0.68           O  
ATOM    846  CB  GLN A  57       2.659 -13.600 -19.222  1.00  0.68           C  
ATOM    847  CG  GLN A  57       2.631 -14.695 -20.272  1.00  0.68           C  
ATOM    848  CD  GLN A  57       1.575 -15.742 -19.980  1.00  0.68           C  
ATOM    849  OE1 GLN A  57       1.072 -15.836 -18.858  1.00  0.68           O  
ATOM    850  NE2 GLN A  57       1.234 -16.539 -20.986  1.00  0.68           N  
ATOM    851  H   GLN A  57       5.161 -14.047 -18.876  1.00  0.68           H  
ATOM    852  HA  GLN A  57       3.654 -12.164 -20.469  1.00  0.68           H  
ATOM    853 1HB  GLN A  57       2.818 -14.072 -18.248  1.00  0.68           H  
ATOM    854 2HB  GLN A  57       1.681 -13.123 -19.196  1.00  0.68           H  
ATOM    855 1HG  GLN A  57       2.417 -14.250 -21.243  1.00  0.68           H  
ATOM    856 2HG  GLN A  57       3.607 -15.186 -20.291  1.00  0.68           H  
ATOM    857 1HE2 GLN A  57       0.543 -17.250 -20.851  1.00  0.68           H  
ATOM    858 2HE2 GLN A  57       1.669 -16.430 -21.881  1.00  0.68           H  
ATOM    859  N   VAL A  58       4.046 -11.564 -17.284  1.00  0.67           N  
ATOM    860  CA  VAL A  58       4.001 -10.560 -16.247  1.00  0.67           C  
ATOM    861  C   VAL A  58       4.742  -9.300 -16.691  1.00  0.67           C  
ATOM    862  O   VAL A  58       4.234  -8.178 -16.546  1.00  0.67           O  
ATOM    863  CB  VAL A  58       4.590 -11.205 -14.994  1.00  0.67           C  
ATOM    864  CG1 VAL A  58       4.858 -10.266 -13.977  1.00  0.67           C  
ATOM    865  CG2 VAL A  58       3.592 -12.201 -14.443  1.00  0.67           C  
ATOM    866  H   VAL A  58       4.477 -12.464 -17.068  1.00  0.67           H  
ATOM    867  HA  VAL A  58       2.959 -10.305 -16.053  1.00  0.67           H  
ATOM    868  HB  VAL A  58       5.501 -11.687 -15.255  1.00  0.67           H  
ATOM    869 1HG1 VAL A  58       5.278 -10.794 -13.152  1.00  0.67           H  
ATOM    870 2HG1 VAL A  58       5.570  -9.583 -14.360  1.00  0.67           H  
ATOM    871 3HG1 VAL A  58       3.962  -9.755 -13.680  1.00  0.67           H  
ATOM    872 1HG2 VAL A  58       4.008 -12.682 -13.567  1.00  0.67           H  
ATOM    873 2HG2 VAL A  58       2.685 -11.675 -14.172  1.00  0.67           H  
ATOM    874 3HG2 VAL A  58       3.363 -12.948 -15.188  1.00  0.67           H  
ATOM    875  N   ALA A  59       5.920  -9.488 -17.284  1.00  0.66           N  
ATOM    876  CA  ALA A  59       6.679  -8.381 -17.834  1.00  0.66           C  
ATOM    877  C   ALA A  59       5.923  -7.684 -18.959  1.00  0.66           C  
ATOM    878  O   ALA A  59       5.905  -6.456 -19.041  1.00  0.66           O  
ATOM    879  CB  ALA A  59       7.988  -8.889 -18.376  1.00  0.66           C  
ATOM    880  H   ALA A  59       6.308 -10.429 -17.344  1.00  0.66           H  
ATOM    881  HA  ALA A  59       6.850  -7.662 -17.036  1.00  0.66           H  
ATOM    882 1HB  ALA A  59       8.578  -8.060 -18.763  1.00  0.66           H  
ATOM    883 2HB  ALA A  59       8.512  -9.378 -17.607  1.00  0.66           H  
ATOM    884 3HB  ALA A  59       7.800  -9.599 -19.174  1.00  0.66           H  
ATOM    885  N   ALA A  60       5.260  -8.472 -19.815  1.00  0.64           N  
ATOM    886  CA  ALA A  60       4.497  -7.952 -20.952  1.00  0.64           C  
ATOM    887  C   ALA A  60       3.380  -7.025 -20.487  1.00  0.64           C  
ATOM    888  O   ALA A  60       3.030  -6.059 -21.169  1.00  0.64           O  
ATOM    889  CB  ALA A  60       3.923  -9.093 -21.771  1.00  0.64           C  
ATOM    890  H   ALA A  60       5.327  -9.484 -19.707  1.00  0.64           H  
ATOM    891  HA  ALA A  60       5.178  -7.377 -21.577  1.00  0.64           H  
ATOM    892 1HB  ALA A  60       3.388  -8.690 -22.628  1.00  0.64           H  
ATOM    893 2HB  ALA A  60       4.736  -9.735 -22.112  1.00  0.64           H  
ATOM    894 3HB  ALA A  60       3.241  -9.669 -21.166  1.00  0.64           H  
ATOM    895  N   LYS A  61       2.850  -7.304 -19.300  1.00  0.63           N  
ATOM    896  CA  LYS A  61       1.770  -6.534 -18.700  1.00  0.63           C  
ATOM    897  C   LYS A  61       2.281  -5.295 -17.949  1.00  0.63           C  
ATOM    898  O   LYS A  61       1.490  -4.520 -17.409  1.00  0.63           O  
ATOM    899  CB  LYS A  61       0.964  -7.441 -17.777  1.00  0.63           C  
ATOM    900  CG  LYS A  61       0.225  -8.557 -18.511  1.00  0.63           C  
ATOM    901  CD  LYS A  61      -0.484  -9.481 -17.547  1.00  0.63           C  
ATOM    902  CE  LYS A  61      -1.119 -10.662 -18.269  1.00  0.63           C  
ATOM    903  NZ  LYS A  61      -2.172 -10.227 -19.233  1.00  0.63           N  
ATOM    904  H   LYS A  61       3.176  -8.144 -18.817  1.00  0.63           H  
ATOM    905  HA  LYS A  61       1.115  -6.189 -19.499  1.00  0.63           H  
ATOM    906 1HB  LYS A  61       1.639  -7.913 -17.061  1.00  0.63           H  
ATOM    907 2HB  LYS A  61       0.240  -6.852 -17.208  1.00  0.63           H  
ATOM    908 1HG  LYS A  61      -0.517  -8.111 -19.170  1.00  0.63           H  
ATOM    909 2HG  LYS A  61       0.917  -9.125 -19.116  1.00  0.63           H  
ATOM    910 1HD  LYS A  61       0.242  -9.864 -16.823  1.00  0.63           H  
ATOM    911 2HD  LYS A  61      -1.255  -8.935 -17.000  1.00  0.63           H  
ATOM    912 1HE  LYS A  61      -0.342 -11.206 -18.808  1.00  0.63           H  
ATOM    913 2HE  LYS A  61      -1.568 -11.329 -17.529  1.00  0.63           H  
ATOM    914 1HZ  LYS A  61      -2.567 -11.035 -19.689  1.00  0.63           H  
ATOM    915 2HZ  LYS A  61      -2.899  -9.729 -18.737  1.00  0.63           H  
ATOM    916 3HZ  LYS A  61      -1.756  -9.619 -19.922  1.00  0.63           H  
ATOM    917  N   GLY A  62       3.603  -5.091 -17.944  1.00  0.62           N  
ATOM    918  CA  GLY A  62       4.217  -3.938 -17.304  1.00  0.62           C  
ATOM    919  C   GLY A  62       4.807  -4.157 -15.908  1.00  0.62           C  
ATOM    920  O   GLY A  62       5.240  -3.186 -15.266  1.00  0.62           O  
ATOM    921  H   GLY A  62       4.227  -5.745 -18.412  1.00  0.62           H  
ATOM    922 1HA  GLY A  62       5.012  -3.581 -17.958  1.00  0.62           H  
ATOM    923 2HA  GLY A  62       3.483  -3.138 -17.264  1.00  0.62           H  
ATOM    924  N   ALA A  63       4.883  -5.399 -15.422  1.00  0.61           N  
ATOM    925  CA  ALA A  63       5.462  -5.550 -14.091  1.00  0.61           C  
ATOM    926  C   ALA A  63       6.843  -4.976 -14.110  1.00  0.61           C  
ATOM    927  O   ALA A  63       7.567  -5.105 -15.100  1.00  0.61           O  
ATOM    928  CB  ALA A  63       5.561  -6.978 -13.654  1.00  0.61           C  
ATOM    929  H   ALA A  63       4.560  -6.216 -15.943  1.00  0.61           H  
ATOM    930  HA  ALA A  63       4.851  -4.993 -13.378  1.00  0.61           H  
ATOM    931 1HB  ALA A  63       6.013  -7.027 -12.658  1.00  0.61           H  
ATOM    932 2HB  ALA A  63       4.586  -7.416 -13.623  1.00  0.61           H  
ATOM    933 3HB  ALA A  63       6.188  -7.496 -14.368  1.00  0.61           H  
ATOM    934  N   VAL A  64       7.210  -4.315 -13.034  1.00  0.60           N  
ATOM    935  CA  VAL A  64       8.528  -3.740 -12.977  1.00  0.60           C  
ATOM    936  C   VAL A  64       9.556  -4.811 -12.666  1.00  0.60           C  
ATOM    937  O   VAL A  64      10.714  -4.698 -13.062  1.00  0.60           O  
ATOM    938  CB  VAL A  64       8.636  -2.630 -11.954  1.00  0.60           C  
ATOM    939  CG1 VAL A  64       8.755  -3.177 -10.562  1.00  0.60           C  
ATOM    940  CG2 VAL A  64       9.790  -1.793 -12.326  1.00  0.60           C  
ATOM    941  H   VAL A  64       6.579  -4.261 -12.237  1.00  0.60           H  
ATOM    942  HA  VAL A  64       8.757  -3.315 -13.954  1.00  0.60           H  
ATOM    943  HB  VAL A  64       7.744  -2.035 -11.972  1.00  0.60           H  
ATOM    944 1HG1 VAL A  64       8.830  -2.356  -9.916  1.00  0.60           H  
ATOM    945 2HG1 VAL A  64       7.892  -3.760 -10.312  1.00  0.60           H  
ATOM    946 3HG1 VAL A  64       9.633  -3.777 -10.452  1.00  0.60           H  
ATOM    947 1HG2 VAL A  64       9.895  -0.975 -11.621  1.00  0.60           H  
ATOM    948 2HG2 VAL A  64      10.663  -2.407 -12.320  1.00  0.60           H  
ATOM    949 3HG2 VAL A  64       9.638  -1.395 -13.326  1.00  0.60           H  
ATOM    950  N   GLY A  65       9.134  -5.831 -11.910  1.00  0.60           N  
ATOM    951  CA  GLY A  65      10.052  -6.897 -11.512  1.00  0.60           C  
ATOM    952  C   GLY A  65       9.360  -8.023 -10.741  1.00  0.60           C  
ATOM    953  O   GLY A  65       8.126  -8.049 -10.642  1.00  0.60           O  
ATOM    954  H   GLY A  65       8.159  -5.826 -11.603  1.00  0.60           H  
ATOM    955 1HA  GLY A  65      10.536  -7.293 -12.385  1.00  0.60           H  
ATOM    956 2HA  GLY A  65      10.851  -6.473 -10.911  1.00  0.60           H  
ATOM    957  N   ALA A  66      10.157  -8.949 -10.184  1.00  0.60           N  
ATOM    958  CA  ALA A  66       9.573 -10.089  -9.471  1.00  0.60           C  
ATOM    959  C   ALA A  66      10.362 -10.588  -8.254  1.00  0.60           C  
ATOM    960  O   ALA A  66      11.573 -10.396  -8.146  1.00  0.60           O  
ATOM    961  CB  ALA A  66       9.420 -11.256 -10.426  1.00  0.60           C  
ATOM    962  H   ALA A  66      11.168  -8.880 -10.321  1.00  0.60           H  
ATOM    963  HA  ALA A  66       8.596  -9.782  -9.126  1.00  0.60           H  
ATOM    964 1HB  ALA A  66       8.928 -12.083  -9.906  1.00  0.60           H  
ATOM    965 2HB  ALA A  66       8.808 -10.939 -11.266  1.00  0.60           H  
ATOM    966 3HB  ALA A  66      10.391 -11.577 -10.780  1.00  0.60           H  
ATOM    967  N   LEU A  67       9.622 -11.221  -7.342  1.00  0.60           N  
ATOM    968  CA  LEU A  67      10.131 -11.906  -6.152  1.00  0.60           C  
ATOM    969  C   LEU A  67       9.994 -13.394  -6.469  1.00  0.60           C  
ATOM    970  O   LEU A  67       8.901 -13.877  -6.786  1.00  0.60           O  
ATOM    971  CB  LEU A  67       9.331 -11.450  -4.914  1.00  0.60           C  
ATOM    972  CG  LEU A  67       9.649 -12.020  -3.546  1.00  0.60           C  
ATOM    973  CD1 LEU A  67      11.051 -11.637  -3.149  1.00  0.60           C  
ATOM    974  CD2 LEU A  67       8.622 -11.433  -2.540  1.00  0.60           C  
ATOM    975  H   LEU A  67       8.622 -11.262  -7.523  1.00  0.60           H  
ATOM    976  HA  LEU A  67      11.185 -11.672  -6.010  1.00  0.60           H  
ATOM    977 1HB  LEU A  67       9.437 -10.374  -4.833  1.00  0.60           H  
ATOM    978 2HB  LEU A  67       8.294 -11.664  -5.106  1.00  0.60           H  
ATOM    979  HG  LEU A  67       9.589 -13.104  -3.565  1.00  0.60           H  
ATOM    980 1HD1 LEU A  67      11.263 -12.039  -2.173  1.00  0.60           H  
ATOM    981 2HD1 LEU A  67      11.751 -12.051  -3.868  1.00  0.60           H  
ATOM    982 3HD1 LEU A  67      11.146 -10.553  -3.127  1.00  0.60           H  
ATOM    983 1HD2 LEU A  67       8.812 -11.801  -1.556  1.00  0.60           H  
ATOM    984 2HD2 LEU A  67       8.703 -10.344  -2.533  1.00  0.60           H  
ATOM    985 3HD2 LEU A  67       7.618 -11.714  -2.829  1.00  0.60           H  
ATOM    986  N   VAL A  68      11.121 -14.090  -6.506  1.00  0.61           N  
ATOM    987  CA  VAL A  68      11.168 -15.473  -6.977  1.00  0.61           C  
ATOM    988  C   VAL A  68      11.908 -16.433  -6.046  1.00  0.61           C  
ATOM    989  O   VAL A  68      12.647 -15.996  -5.174  1.00  0.61           O  
ATOM    990  CB  VAL A  68      11.854 -15.476  -8.363  1.00  0.61           C  
ATOM    991  CG1 VAL A  68      11.075 -14.643  -9.386  1.00  0.61           C  
ATOM    992  CG2 VAL A  68      13.223 -14.931  -8.229  1.00  0.61           C  
ATOM    993  H   VAL A  68      11.981 -13.638  -6.199  1.00  0.61           H  
ATOM    994  HA  VAL A  68      10.148 -15.836  -7.081  1.00  0.61           H  
ATOM    995  HB  VAL A  68      11.932 -16.445  -8.707  1.00  0.61           H  
ATOM    996 1HG1 VAL A  68      11.604 -14.680 -10.337  1.00  0.61           H  
ATOM    997 2HG1 VAL A  68      10.077 -15.052  -9.506  1.00  0.61           H  
ATOM    998 3HG1 VAL A  68      11.009 -13.614  -9.058  1.00  0.61           H  
ATOM    999 1HG2 VAL A  68      13.717 -14.957  -9.200  1.00  0.61           H  
ATOM   1000 2HG2 VAL A  68      13.183 -13.906  -7.863  1.00  0.61           H  
ATOM   1001 3HG2 VAL A  68      13.758 -15.556  -7.534  1.00  0.61           H  
ATOM   1002  N   GLU A  69      11.711 -17.745  -6.236  1.00  0.63           N  
ATOM   1003  CA  GLU A  69      12.447 -18.754  -5.465  1.00  0.63           C  
ATOM   1004  C   GLU A  69      13.681 -19.170  -6.232  1.00  0.63           C  
ATOM   1005  O   GLU A  69      14.695 -19.574  -5.660  1.00  0.63           O  
ATOM   1006  CB  GLU A  69      11.579 -19.974  -5.103  1.00  0.63           C  
ATOM   1007  CG  GLU A  69      10.479 -19.606  -4.187  1.00  0.63           C  
ATOM   1008  CD  GLU A  69       9.551 -20.678  -3.717  1.00  0.63           C  
ATOM   1009  OE1 GLU A  69       9.464 -21.744  -4.305  1.00  0.63           O  
ATOM   1010  OE2 GLU A  69       8.936 -20.416  -2.694  1.00  0.63           O  
ATOM   1011  H   GLU A  69      11.098 -18.043  -6.983  1.00  0.63           H  
ATOM   1012  HA  GLU A  69      12.764 -18.300  -4.538  1.00  0.63           H  
ATOM   1013 1HB  GLU A  69      11.159 -20.415  -6.004  1.00  0.63           H  
ATOM   1014 2HB  GLU A  69      12.194 -20.730  -4.615  1.00  0.63           H  
ATOM   1015 1HG  GLU A  69      10.900 -19.082  -3.324  1.00  0.63           H  
ATOM   1016 2HG  GLU A  69       9.884 -18.919  -4.764  1.00  0.63           H  
ATOM   1017  N   ARG A  70      13.601 -19.039  -7.545  1.00  0.66           N  
ATOM   1018  CA  ARG A  70      14.732 -19.394  -8.373  1.00  0.66           C  
ATOM   1019  C   ARG A  70      14.996 -18.296  -9.377  1.00  0.66           C  
ATOM   1020  O   ARG A  70      14.086 -17.607  -9.828  1.00  0.66           O  
ATOM   1021  CB  ARG A  70      14.483 -20.755  -9.034  1.00  0.66           C  
ATOM   1022  CG  ARG A  70      13.253 -20.852  -9.965  1.00  0.66           C  
ATOM   1023  CD  ARG A  70      13.031 -22.248 -10.489  1.00  0.66           C  
ATOM   1024  NE  ARG A  70      11.772 -22.397 -11.287  1.00  0.66           N  
ATOM   1025  CZ  ARG A  70      11.650 -22.193 -12.604  1.00  0.66           C  
ATOM   1026  NH1 ARG A  70      12.675 -21.815 -13.345  1.00  0.66           N  
ATOM   1027  NH2 ARG A  70      10.468 -22.399 -13.134  1.00  0.66           N  
ATOM   1028  H   ARG A  70      12.718 -18.734  -7.962  1.00  0.66           H  
ATOM   1029  HA  ARG A  70      15.615 -19.487  -7.742  1.00  0.66           H  
ATOM   1030 1HB  ARG A  70      15.356 -21.022  -9.630  1.00  0.66           H  
ATOM   1031 2HB  ARG A  70      14.371 -21.515  -8.262  1.00  0.66           H  
ATOM   1032 1HG  ARG A  70      12.385 -20.612  -9.388  1.00  0.66           H  
ATOM   1033 2HG  ARG A  70      13.355 -20.158 -10.803  1.00  0.66           H  
ATOM   1034 1HD  ARG A  70      13.870 -22.524 -11.128  1.00  0.66           H  
ATOM   1035 2HD  ARG A  70      12.977 -22.937  -9.648  1.00  0.66           H  
ATOM   1036  HE  ARG A  70      10.888 -22.687 -10.813  1.00  0.66           H  
ATOM   1037 1HH1 ARG A  70      13.580 -21.665 -12.920  1.00  0.66           H  
ATOM   1038 2HH1 ARG A  70      12.556 -21.673 -14.340  1.00  0.66           H  
ATOM   1039 1HH2 ARG A  70       9.694 -22.701 -12.513  1.00  0.66           H  
ATOM   1040 2HH2 ARG A  70      10.297 -22.278 -14.139  1.00  0.66           H  
ATOM   1041  N   GLU A  71      16.256 -18.127  -9.731  1.00  0.71           N  
ATOM   1042  CA  GLU A  71      16.589 -17.146 -10.743  1.00  0.71           C  
ATOM   1043  C   GLU A  71      16.044 -17.609 -12.080  1.00  0.71           C  
ATOM   1044  O   GLU A  71      16.275 -18.758 -12.469  1.00  0.71           O  
ATOM   1045  CB  GLU A  71      18.111 -16.952 -10.806  1.00  0.71           C  
ATOM   1046  CG  GLU A  71      18.579 -15.879 -11.771  1.00  0.71           C  
ATOM   1047  CD  GLU A  71      20.077 -15.642 -11.707  1.00  0.71           C  
ATOM   1048  OE1 GLU A  71      20.749 -16.376 -11.003  1.00  0.71           O  
ATOM   1049  OE2 GLU A  71      20.546 -14.730 -12.350  1.00  0.71           O  
ATOM   1050  H   GLU A  71      16.980 -18.696  -9.317  1.00  0.71           H  
ATOM   1051  HA  GLU A  71      16.115 -16.194 -10.490  1.00  0.71           H  
ATOM   1052 1HB  GLU A  71      18.484 -16.691  -9.817  1.00  0.71           H  
ATOM   1053 2HB  GLU A  71      18.583 -17.890 -11.096  1.00  0.71           H  
ATOM   1054 1HG  GLU A  71      18.318 -16.185 -12.786  1.00  0.71           H  
ATOM   1055 2HG  GLU A  71      18.051 -14.967 -11.562  1.00  0.71           H  
ATOM   1056  N   VAL A  72      15.362 -16.727 -12.801  1.00  0.77           N  
ATOM   1057  CA  VAL A  72      14.870 -17.090 -14.114  1.00  0.77           C  
ATOM   1058  C   VAL A  72      15.563 -16.299 -15.210  1.00  0.77           C  
ATOM   1059  O   VAL A  72      15.475 -15.069 -15.272  1.00  0.77           O  
ATOM   1060  CB  VAL A  72      13.357 -16.867 -14.169  1.00  0.77           C  
ATOM   1061  CG1 VAL A  72      12.805 -17.199 -15.546  1.00  0.77           C  
ATOM   1062  CG2 VAL A  72      12.715 -17.720 -13.116  1.00  0.77           C  
ATOM   1063  H   VAL A  72      15.137 -15.807 -12.420  1.00  0.77           H  
ATOM   1064  HA  VAL A  72      15.066 -18.149 -14.278  1.00  0.77           H  
ATOM   1065  HB  VAL A  72      13.141 -15.819 -13.971  1.00  0.77           H  
ATOM   1066 1HG1 VAL A  72      11.727 -17.029 -15.566  1.00  0.77           H  
ATOM   1067 2HG1 VAL A  72      13.276 -16.557 -16.272  1.00  0.77           H  
ATOM   1068 3HG1 VAL A  72      13.007 -18.240 -15.785  1.00  0.77           H  
ATOM   1069 1HG2 VAL A  72      11.653 -17.554 -13.130  1.00  0.77           H  
ATOM   1070 2HG2 VAL A  72      12.927 -18.768 -13.306  1.00  0.77           H  
ATOM   1071 3HG2 VAL A  72      13.113 -17.438 -12.149  1.00  0.77           H  
ATOM   1072  N   GLN A  73      16.253 -17.024 -16.094  1.00  0.82           N  
ATOM   1073  CA  GLN A  73      16.978 -16.396 -17.194  1.00  0.82           C  
ATOM   1074  C   GLN A  73      16.012 -16.015 -18.308  1.00  0.82           C  
ATOM   1075  O   GLN A  73      16.214 -15.042 -19.031  1.00  0.82           O  
ATOM   1076  CB  GLN A  73      18.080 -17.325 -17.709  1.00  0.82           C  
ATOM   1077  CG  GLN A  73      19.193 -17.561 -16.692  1.00  0.82           C  
ATOM   1078  CD  GLN A  73      20.290 -18.480 -17.206  1.00  0.82           C  
ATOM   1079  OE1 GLN A  73      20.060 -19.344 -18.057  1.00  0.82           O  
ATOM   1080  NE2 GLN A  73      21.500 -18.294 -16.684  1.00  0.82           N  
ATOM   1081  H   GLN A  73      16.295 -18.028 -15.977  1.00  0.82           H  
ATOM   1082  HA  GLN A  73      17.442 -15.481 -16.826  1.00  0.82           H  
ATOM   1083 1HB  GLN A  73      17.651 -18.289 -17.979  1.00  0.82           H  
ATOM   1084 2HB  GLN A  73      18.525 -16.899 -18.608  1.00  0.82           H  
ATOM   1085 1HG  GLN A  73      19.643 -16.600 -16.439  1.00  0.82           H  
ATOM   1086 2HG  GLN A  73      18.759 -18.012 -15.797  1.00  0.82           H  
ATOM   1087 1HE2 GLN A  73      22.266 -18.866 -16.980  1.00  0.82           H  
ATOM   1088 2HE2 GLN A  73      21.644 -17.582 -15.994  1.00  0.82           H  
ATOM   1089  N   GLY A  74      14.918 -16.762 -18.414  1.00  0.85           N  
ATOM   1090  CA  GLY A  74      13.891 -16.530 -19.430  1.00  0.85           C  
ATOM   1091  C   GLY A  74      12.959 -15.395 -19.005  1.00  0.85           C  
ATOM   1092  O   GLY A  74      11.755 -15.589 -18.833  1.00  0.85           O  
ATOM   1093  H   GLY A  74      14.799 -17.527 -17.771  1.00  0.85           H  
ATOM   1094 1HA  GLY A  74      14.366 -16.282 -20.380  1.00  0.85           H  
ATOM   1095 2HA  GLY A  74      13.316 -17.442 -19.582  1.00  0.85           H  
ATOM   1096  N   ALA A  75      13.537 -14.223 -18.782  1.00  0.85           N  
ATOM   1097  CA  ALA A  75      12.804 -13.067 -18.293  1.00  0.85           C  
ATOM   1098  C   ALA A  75      13.527 -11.771 -18.623  1.00  0.85           C  
ATOM   1099  O   ALA A  75      14.744 -11.734 -18.782  1.00  0.85           O  
ATOM   1100  CB  ALA A  75      12.609 -13.165 -16.782  1.00  0.85           C  
ATOM   1101  H   ALA A  75      14.539 -14.166 -18.962  1.00  0.85           H  
ATOM   1102  HA  ALA A  75      11.831 -13.049 -18.785  1.00  0.85           H  
ATOM   1103 1HB  ALA A  75      12.039 -12.310 -16.426  1.00  0.85           H  
ATOM   1104 2HB  ALA A  75      12.068 -14.081 -16.539  1.00  0.85           H  
ATOM   1105 3HB  ALA A  75      13.584 -13.183 -16.295  1.00  0.85           H  
ATOM   1106  N   SER A  76      12.762 -10.689 -18.674  1.00  0.81           N  
ATOM   1107  CA  SER A  76      13.307  -9.347 -18.849  1.00  0.81           C  
ATOM   1108  C   SER A  76      13.142  -8.537 -17.568  1.00  0.81           C  
ATOM   1109  O   SER A  76      13.294  -7.316 -17.560  1.00  0.81           O  
ATOM   1110  CB  SER A  76      12.629  -8.659 -20.011  1.00  0.81           C  
ATOM   1111  OG  SER A  76      11.255  -8.559 -19.785  1.00  0.81           O  
ATOM   1112  H   SER A  76      11.761 -10.792 -18.573  1.00  0.81           H  
ATOM   1113  HA  SER A  76      14.373  -9.425 -19.066  1.00  0.81           H  
ATOM   1114 1HB  SER A  76      13.053  -7.664 -20.145  1.00  0.81           H  
ATOM   1115 2HB  SER A  76      12.812  -9.220 -20.926  1.00  0.81           H  
ATOM   1116  HG  SER A  76      11.162  -8.007 -19.003  1.00  0.81           H  
ATOM   1117  N   LEU A  77      12.787  -9.228 -16.492  1.00  0.76           N  
ATOM   1118  CA  LEU A  77      12.553  -8.584 -15.213  1.00  0.76           C  
ATOM   1119  C   LEU A  77      13.709  -8.700 -14.206  1.00  0.76           C  
ATOM   1120  O   LEU A  77      14.352  -9.755 -14.119  1.00  0.76           O  
ATOM   1121  CB  LEU A  77      11.332  -9.218 -14.554  1.00  0.76           C  
ATOM   1122  CG  LEU A  77      10.040  -9.064 -15.274  1.00  0.76           C  
ATOM   1123  CD1 LEU A  77       8.919  -9.801 -14.512  1.00  0.76           C  
ATOM   1124  CD2 LEU A  77       9.724  -7.575 -15.418  1.00  0.76           C  
ATOM   1125  H   LEU A  77      12.692 -10.227 -16.575  1.00  0.76           H  
ATOM   1126  HA  LEU A  77      12.312  -7.553 -15.429  1.00  0.76           H  
ATOM   1127 1HB  LEU A  77      11.516 -10.291 -14.484  1.00  0.76           H  
ATOM   1128 2HB  LEU A  77      11.245  -8.859 -13.562  1.00  0.76           H  
ATOM   1129  HG  LEU A  77      10.139  -9.513 -16.244  1.00  0.76           H  
ATOM   1130 1HD1 LEU A  77       7.979  -9.701 -15.053  1.00  0.76           H  
ATOM   1131 2HD1 LEU A  77       9.171 -10.853 -14.431  1.00  0.76           H  
ATOM   1132 3HD1 LEU A  77       8.810  -9.373 -13.517  1.00  0.76           H  
ATOM   1133 1HD2 LEU A  77       8.801  -7.436 -15.948  1.00  0.76           H  
ATOM   1134 2HD2 LEU A  77       9.629  -7.124 -14.451  1.00  0.76           H  
ATOM   1135 3HD2 LEU A  77      10.529  -7.081 -15.965  1.00  0.76           H  
ATOM   1136  N   PRO A  78      13.987  -7.631 -13.426  1.00  0.70           N  
ATOM   1137  CA  PRO A  78      14.807  -7.617 -12.225  1.00  0.70           C  
ATOM   1138  C   PRO A  78      14.218  -8.602 -11.260  1.00  0.70           C  
ATOM   1139  O   PRO A  78      12.982  -8.690 -11.184  1.00  0.70           O  
ATOM   1140  CB  PRO A  78      14.677  -6.181 -11.736  1.00  0.70           C  
ATOM   1141  CG  PRO A  78      14.382  -5.391 -12.987  1.00  0.70           C  
ATOM   1142  CD  PRO A  78      13.533  -6.299 -13.837  1.00  0.70           C  
ATOM   1143  HA  PRO A  78      15.841  -7.871 -12.466  1.00  0.70           H  
ATOM   1144 1HB  PRO A  78      13.872  -6.121 -10.999  1.00  0.70           H  
ATOM   1145 2HB  PRO A  78      15.579  -5.873 -11.231  1.00  0.70           H  
ATOM   1146 1HG  PRO A  78      13.867  -4.460 -12.747  1.00  0.70           H  
ATOM   1147 2HG  PRO A  78      15.322  -5.106 -13.476  1.00  0.70           H  
ATOM   1148 1HD  PRO A  78      12.478  -6.168 -13.619  1.00  0.70           H  
ATOM   1149 2HD  PRO A  78      13.782  -6.099 -14.894  1.00  0.70           H  
ATOM   1150  N   GLN A  79      15.045  -9.331 -10.529  1.00  0.65           N  
ATOM   1151  CA  GLN A  79      14.473 -10.317  -9.623  1.00  0.65           C  
ATOM   1152  C   GLN A  79      15.133 -10.380  -8.249  1.00  0.65           C  
ATOM   1153  O   GLN A  79      16.351 -10.277  -8.103  1.00  0.65           O  
ATOM   1154  CB  GLN A  79      14.537 -11.706 -10.297  1.00  0.65           C  
ATOM   1155  CG  GLN A  79      13.658 -11.940 -11.505  1.00  0.65           C  
ATOM   1156  CD  GLN A  79      14.087 -13.182 -12.269  1.00  0.65           C  
ATOM   1157  OE1 GLN A  79      14.141 -14.321 -11.770  1.00  0.65           O  
ATOM   1158  NE2 GLN A  79      14.430 -12.923 -13.529  1.00  0.65           N  
ATOM   1159  H   GLN A  79      16.059  -9.207 -10.609  1.00  0.65           H  
ATOM   1160  HA  GLN A  79      13.436 -10.060  -9.474  1.00  0.65           H  
ATOM   1161 1HB  GLN A  79      15.509 -11.888 -10.636  1.00  0.65           H  
ATOM   1162 2HB  GLN A  79      14.300 -12.468  -9.560  1.00  0.65           H  
ATOM   1163 1HG  GLN A  79      12.640 -12.086 -11.161  1.00  0.65           H  
ATOM   1164 2HG  GLN A  79      13.701 -11.110 -12.179  1.00  0.65           H  
ATOM   1165 1HE2 GLN A  79      14.760 -13.663 -14.162  1.00  0.65           H  
ATOM   1166 2HE2 GLN A  79      14.392 -11.946 -13.864  1.00  0.65           H  
ATOM   1167  N   LEU A  80      14.311 -10.619  -7.244  1.00  0.62           N  
ATOM   1168  CA  LEU A  80      14.775 -10.871  -5.885  1.00  0.62           C  
ATOM   1169  C   LEU A  80      14.633 -12.343  -5.575  1.00  0.62           C  
ATOM   1170  O   LEU A  80      13.516 -12.851  -5.482  1.00  0.62           O  
ATOM   1171  CB  LEU A  80      13.978 -10.032  -4.895  1.00  0.62           C  
ATOM   1172  CG  LEU A  80      14.133  -8.568  -4.993  1.00  0.62           C  
ATOM   1173  CD1 LEU A  80      13.145  -7.903  -4.097  1.00  0.62           C  
ATOM   1174  CD2 LEU A  80      15.531  -8.214  -4.547  1.00  0.62           C  
ATOM   1175  H   LEU A  80      13.309 -10.638  -7.444  1.00  0.62           H  
ATOM   1176  HA  LEU A  80      15.828 -10.604  -5.812  1.00  0.62           H  
ATOM   1177 1HB  LEU A  80      12.928 -10.238  -5.058  1.00  0.62           H  
ATOM   1178 2HB  LEU A  80      14.229 -10.334  -3.888  1.00  0.62           H  
ATOM   1179  HG  LEU A  80      13.966  -8.246  -6.007  1.00  0.62           H  
ATOM   1180 1HD1 LEU A  80      13.282  -6.837  -4.169  1.00  0.62           H  
ATOM   1181 2HD1 LEU A  80      12.131  -8.165  -4.407  1.00  0.62           H  
ATOM   1182 3HD1 LEU A  80      13.309  -8.227  -3.072  1.00  0.62           H  
ATOM   1183 1HD2 LEU A  80      15.672  -7.142  -4.595  1.00  0.62           H  
ATOM   1184 2HD2 LEU A  80      15.676  -8.548  -3.522  1.00  0.62           H  
ATOM   1185 3HD2 LEU A  80      16.251  -8.712  -5.191  1.00  0.62           H  
ATOM   1186  N   VAL A  81      15.750 -13.039  -5.430  1.00  0.61           N  
ATOM   1187  CA  VAL A  81      15.667 -14.475  -5.254  1.00  0.61           C  
ATOM   1188  C   VAL A  81      15.720 -14.823  -3.768  1.00  0.61           C  
ATOM   1189  O   VAL A  81      16.660 -14.446  -3.062  1.00  0.61           O  
ATOM   1190  CB  VAL A  81      16.823 -15.173  -6.006  1.00  0.61           C  
ATOM   1191  CG1 VAL A  81      16.692 -16.685  -5.835  1.00  0.61           C  
ATOM   1192  CG2 VAL A  81      16.864 -14.735  -7.486  1.00  0.61           C  
ATOM   1193  H   VAL A  81      16.656 -12.578  -5.492  1.00  0.61           H  
ATOM   1194  HA  VAL A  81      14.726 -14.826  -5.654  1.00  0.61           H  
ATOM   1195  HB  VAL A  81      17.759 -14.880  -5.541  1.00  0.61           H  
ATOM   1196 1HG1 VAL A  81      17.519 -17.187  -6.328  1.00  0.61           H  
ATOM   1197 2HG1 VAL A  81      16.693 -16.942  -4.774  1.00  0.61           H  
ATOM   1198 3HG1 VAL A  81      15.754 -17.014  -6.280  1.00  0.61           H  
ATOM   1199 1HG2 VAL A  81      17.705 -15.214  -7.984  1.00  0.61           H  
ATOM   1200 2HG2 VAL A  81      15.959 -15.015  -7.984  1.00  0.61           H  
ATOM   1201 3HG2 VAL A  81      16.987 -13.648  -7.540  1.00  0.61           H  
ATOM   1202  N   VAL A  82      14.692 -15.520  -3.293  1.00  0.61           N  
ATOM   1203  CA  VAL A  82      14.551 -15.887  -1.887  1.00  0.61           C  
ATOM   1204  C   VAL A  82      14.418 -17.384  -1.723  1.00  0.61           C  
ATOM   1205  O   VAL A  82      14.094 -18.093  -2.658  1.00  0.61           O  
ATOM   1206  CB  VAL A  82      13.332 -15.182  -1.240  1.00  0.61           C  
ATOM   1207  CG1 VAL A  82      13.532 -13.706  -1.261  1.00  0.61           C  
ATOM   1208  CG2 VAL A  82      12.046 -15.537  -1.979  1.00  0.61           C  
ATOM   1209  H   VAL A  82      13.960 -15.791  -3.946  1.00  0.61           H  
ATOM   1210  HA  VAL A  82      15.445 -15.561  -1.354  1.00  0.61           H  
ATOM   1211  HB  VAL A  82      13.255 -15.495  -0.200  1.00  0.61           H  
ATOM   1212 1HG1 VAL A  82      12.694 -13.218  -0.779  1.00  0.61           H  
ATOM   1213 2HG1 VAL A  82      14.441 -13.495  -0.707  1.00  0.61           H  
ATOM   1214 3HG1 VAL A  82      13.622 -13.352  -2.288  1.00  0.61           H  
ATOM   1215 1HG2 VAL A  82      11.216 -15.042  -1.511  1.00  0.61           H  
ATOM   1216 2HG2 VAL A  82      12.119 -15.201  -3.001  1.00  0.61           H  
ATOM   1217 3HG2 VAL A  82      11.888 -16.613  -1.962  1.00  0.61           H  
ATOM   1218  N   LEU A  83      14.613 -17.879  -0.516  1.00  0.63           N  
ATOM   1219  CA  LEU A  83      14.503 -19.317  -0.312  1.00  0.63           C  
ATOM   1220  C   LEU A  83      13.068 -19.797  -0.090  1.00  0.63           C  
ATOM   1221  O   LEU A  83      12.811 -21.000  -0.033  1.00  0.63           O  
ATOM   1222  CB  LEU A  83      15.363 -19.705   0.880  1.00  0.63           C  
ATOM   1223  CG  LEU A  83      16.861 -19.433   0.701  1.00  0.63           C  
ATOM   1224  CD1 LEU A  83      17.593 -19.774   1.988  1.00  0.63           C  
ATOM   1225  CD2 LEU A  83      17.379 -20.247  -0.473  1.00  0.63           C  
ATOM   1226  H   LEU A  83      14.874 -17.270   0.249  1.00  0.63           H  
ATOM   1227  HA  LEU A  83      14.891 -19.817  -1.200  1.00  0.63           H  
ATOM   1228 1HB  LEU A  83      15.019 -19.155   1.754  1.00  0.63           H  
ATOM   1229 2HB  LEU A  83      15.234 -20.770   1.069  1.00  0.63           H  
ATOM   1230  HG  LEU A  83      17.019 -18.370   0.498  1.00  0.63           H  
ATOM   1231 1HD1 LEU A  83      18.657 -19.570   1.868  1.00  0.63           H  
ATOM   1232 2HD1 LEU A  83      17.198 -19.165   2.803  1.00  0.63           H  
ATOM   1233 3HD1 LEU A  83      17.449 -20.829   2.220  1.00  0.63           H  
ATOM   1234 1HD2 LEU A  83      18.443 -20.052  -0.610  1.00  0.63           H  
ATOM   1235 2HD2 LEU A  83      17.227 -21.308  -0.275  1.00  0.63           H  
ATOM   1236 3HD2 LEU A  83      16.838 -19.966  -1.381  1.00  0.63           H  
ATOM   1237  N   ASP A  84      12.154 -18.849   0.073  1.00  0.64           N  
ATOM   1238  CA  ASP A  84      10.743 -19.118   0.319  1.00  0.64           C  
ATOM   1239  C   ASP A  84       9.899 -17.885   0.003  1.00  0.64           C  
ATOM   1240  O   ASP A  84       9.887 -16.918   0.773  1.00  0.64           O  
ATOM   1241  CB  ASP A  84      10.569 -19.571   1.779  1.00  0.64           C  
ATOM   1242  CG  ASP A  84       9.136 -19.972   2.211  1.00  0.64           C  
ATOM   1243  OD1 ASP A  84       8.186 -19.359   1.752  1.00  0.64           O  
ATOM   1244  OD2 ASP A  84       9.002 -20.866   3.053  1.00  0.64           O  
ATOM   1245  H   ASP A  84      12.455 -17.893   0.000  1.00  0.64           H  
ATOM   1246  HA  ASP A  84      10.423 -19.927  -0.342  1.00  0.64           H  
ATOM   1247 1HB  ASP A  84      11.217 -20.429   1.962  1.00  0.64           H  
ATOM   1248 2HB  ASP A  84      10.910 -18.773   2.438  1.00  0.64           H  
ATOM   1249  N   THR A  85       9.214 -17.907  -1.144  1.00  0.65           N  
ATOM   1250  CA  THR A  85       8.445 -16.747  -1.584  1.00  0.65           C  
ATOM   1251  C   THR A  85       7.234 -16.464  -0.699  1.00  0.65           C  
ATOM   1252  O   THR A  85       6.880 -15.303  -0.496  1.00  0.65           O  
ATOM   1253  CB  THR A  85       8.068 -16.802  -3.066  1.00  0.65           C  
ATOM   1254  OG1 THR A  85       9.242 -16.826  -3.840  1.00  0.65           O  
ATOM   1255  CG2 THR A  85       7.370 -15.570  -3.414  1.00  0.65           C  
ATOM   1256  H   THR A  85       9.233 -18.755  -1.725  1.00  0.65           H  
ATOM   1257  HA  THR A  85       9.092 -15.883  -1.500  1.00  0.65           H  
ATOM   1258  HB  THR A  85       7.454 -17.679  -3.274  1.00  0.65           H  
ATOM   1259  HG1 THR A  85       9.778 -17.563  -3.563  1.00  0.65           H  
ATOM   1260 1HG2 THR A  85       7.117 -15.584  -4.477  1.00  0.65           H  
ATOM   1261 2HG2 THR A  85       6.479 -15.483  -2.818  1.00  0.65           H  
ATOM   1262 3HG2 THR A  85       8.016 -14.731  -3.205  1.00  0.65           H  
ATOM   1263  N   ARG A  86       6.546 -17.505  -0.220  1.00  0.66           N  
ATOM   1264  CA  ARG A  86       5.369 -17.268   0.615  1.00  0.66           C  
ATOM   1265  C   ARG A  86       5.765 -16.491   1.870  1.00  0.66           C  
ATOM   1266  O   ARG A  86       5.093 -15.525   2.257  1.00  0.66           O  
ATOM   1267  CB  ARG A  86       4.722 -18.588   1.040  1.00  0.66           C  
ATOM   1268  CG  ARG A  86       3.966 -19.348  -0.061  1.00  0.66           C  
ATOM   1269  CD  ARG A  86       3.115 -20.454   0.477  1.00  0.66           C  
ATOM   1270  NE  ARG A  86       3.895 -21.532   1.038  1.00  0.66           N  
ATOM   1271  CZ  ARG A  86       4.360 -22.578   0.323  1.00  0.66           C  
ATOM   1272  NH1 ARG A  86       4.108 -22.650  -0.967  1.00  0.66           N  
ATOM   1273  NH2 ARG A  86       5.063 -23.528   0.913  1.00  0.66           N  
ATOM   1274  H   ARG A  86       6.873 -18.449  -0.389  1.00  0.66           H  
ATOM   1275  HA  ARG A  86       4.647 -16.679   0.050  1.00  0.66           H  
ATOM   1276 1HB  ARG A  86       5.502 -19.253   1.418  1.00  0.66           H  
ATOM   1277 2HB  ARG A  86       4.030 -18.408   1.867  1.00  0.66           H  
ATOM   1278 1HG  ARG A  86       3.300 -18.676  -0.562  1.00  0.66           H  
ATOM   1279 2HG  ARG A  86       4.676 -19.766  -0.778  1.00  0.66           H  
ATOM   1280 1HD  ARG A  86       2.469 -20.061   1.269  1.00  0.66           H  
ATOM   1281 2HD  ARG A  86       2.498 -20.859  -0.323  1.00  0.66           H  
ATOM   1282  HE  ARG A  86       4.099 -21.498   2.034  1.00  0.66           H  
ATOM   1283 1HH1 ARG A  86       3.569 -21.921  -1.420  1.00  0.66           H  
ATOM   1284 2HH1 ARG A  86       4.452 -23.427  -1.516  1.00  0.66           H  
ATOM   1285 1HH2 ARG A  86       5.258 -23.468   1.903  1.00  0.66           H  
ATOM   1286 2HH2 ARG A  86       5.408 -24.309   0.373  1.00  0.66           H  
ATOM   1287  N   LYS A  87       6.901 -16.856   2.469  1.00  0.67           N  
ATOM   1288  CA  LYS A  87       7.342 -16.142   3.656  1.00  0.67           C  
ATOM   1289  C   LYS A  87       7.824 -14.754   3.275  1.00  0.67           C  
ATOM   1290  O   LYS A  87       7.551 -13.795   3.993  1.00  0.67           O  
ATOM   1291  CB  LYS A  87       8.426 -16.914   4.392  1.00  0.67           C  
ATOM   1292  CG  LYS A  87       7.920 -18.187   5.057  1.00  0.67           C  
ATOM   1293  CD  LYS A  87       9.029 -18.916   5.799  1.00  0.67           C  
ATOM   1294  CE  LYS A  87       8.521 -20.220   6.392  1.00  0.67           C  
ATOM   1295  NZ  LYS A  87       8.118 -21.178   5.316  1.00  0.67           N  
ATOM   1296  H   LYS A  87       7.438 -17.664   2.121  1.00  0.67           H  
ATOM   1297  HA  LYS A  87       6.492 -16.030   4.327  1.00  0.67           H  
ATOM   1298 1HB  LYS A  87       9.206 -17.197   3.680  1.00  0.67           H  
ATOM   1299 2HB  LYS A  87       8.884 -16.280   5.148  1.00  0.67           H  
ATOM   1300 1HG  LYS A  87       7.126 -17.937   5.759  1.00  0.67           H  
ATOM   1301 2HG  LYS A  87       7.505 -18.850   4.296  1.00  0.67           H  
ATOM   1302 1HD  LYS A  87       9.839 -19.143   5.102  1.00  0.67           H  
ATOM   1303 2HD  LYS A  87       9.419 -18.286   6.595  1.00  0.67           H  
ATOM   1304 1HE  LYS A  87       9.310 -20.672   6.990  1.00  0.67           H  
ATOM   1305 2HE  LYS A  87       7.662 -20.021   7.031  1.00  0.67           H  
ATOM   1306 1HZ  LYS A  87       7.792 -22.035   5.710  1.00  0.67           H  
ATOM   1307 2HZ  LYS A  87       7.390 -20.770   4.743  1.00  0.67           H  
ATOM   1308 3HZ  LYS A  87       8.918 -21.370   4.692  1.00  0.67           H  
ATOM   1309  N   ALA A  88       8.517 -14.627   2.136  1.00  0.67           N  
ATOM   1310  CA  ALA A  88       8.992 -13.320   1.701  1.00  0.67           C  
ATOM   1311  C   ALA A  88       7.823 -12.363   1.488  1.00  0.67           C  
ATOM   1312  O   ALA A  88       7.909 -11.182   1.826  1.00  0.67           O  
ATOM   1313  CB  ALA A  88       9.795 -13.454   0.441  1.00  0.67           C  
ATOM   1314  H   ALA A  88       8.749 -15.450   1.579  1.00  0.67           H  
ATOM   1315  HA  ALA A  88       9.629 -12.917   2.482  1.00  0.67           H  
ATOM   1316 1HB  ALA A  88      10.174 -12.484   0.151  1.00  0.67           H  
ATOM   1317 2HB  ALA A  88      10.629 -14.128   0.627  1.00  0.67           H  
ATOM   1318 3HB  ALA A  88       9.168 -13.855  -0.344  1.00  0.67           H  
ATOM   1319  N   LEU A  89       6.709 -12.881   0.965  1.00  0.68           N  
ATOM   1320  CA  LEU A  89       5.511 -12.080   0.769  1.00  0.68           C  
ATOM   1321  C   LEU A  89       5.037 -11.586   2.126  1.00  0.68           C  
ATOM   1322  O   LEU A  89       4.714 -10.406   2.293  1.00  0.68           O  
ATOM   1323  CB  LEU A  89       4.404 -12.895   0.089  1.00  0.68           C  
ATOM   1324  CG  LEU A  89       3.067 -12.162  -0.146  1.00  0.68           C  
ATOM   1325  CD1 LEU A  89       3.292 -10.965  -1.034  1.00  0.68           C  
ATOM   1326  CD2 LEU A  89       2.066 -13.133  -0.781  1.00  0.68           C  
ATOM   1327  H   LEU A  89       6.700 -13.857   0.673  1.00  0.68           H  
ATOM   1328  HA  LEU A  89       5.758 -11.223   0.144  1.00  0.68           H  
ATOM   1329 1HB  LEU A  89       4.776 -13.261  -0.860  1.00  0.68           H  
ATOM   1330 2HB  LEU A  89       4.188 -13.758   0.712  1.00  0.68           H  
ATOM   1331  HG  LEU A  89       2.682 -11.808   0.799  1.00  0.68           H  
ATOM   1332 1HD1 LEU A  89       2.353 -10.447  -1.188  1.00  0.68           H  
ATOM   1333 2HD1 LEU A  89       4.008 -10.288  -0.565  1.00  0.68           H  
ATOM   1334 3HD1 LEU A  89       3.672 -11.300  -1.971  1.00  0.68           H  
ATOM   1335 1HD2 LEU A  89       1.120 -12.634  -0.947  1.00  0.68           H  
ATOM   1336 2HD2 LEU A  89       2.459 -13.491  -1.733  1.00  0.68           H  
ATOM   1337 3HD2 LEU A  89       1.917 -13.968  -0.110  1.00  0.68           H  
ATOM   1338  N   ALA A  90       4.991 -12.495   3.105  1.00  0.68           N  
ATOM   1339  CA  ALA A  90       4.573 -12.126   4.446  1.00  0.68           C  
ATOM   1340  C   ALA A  90       5.484 -11.058   5.045  1.00  0.68           C  
ATOM   1341  O   ALA A  90       4.998 -10.089   5.640  1.00  0.68           O  
ATOM   1342  CB  ALA A  90       4.551 -13.363   5.323  1.00  0.68           C  
ATOM   1343  H   ALA A  90       5.240 -13.466   2.904  1.00  0.68           H  
ATOM   1344  HA  ALA A  90       3.589 -11.710   4.384  1.00  0.68           H  
ATOM   1345 1HB  ALA A  90       4.208 -13.107   6.298  1.00  0.68           H  
ATOM   1346 2HB  ALA A  90       3.873 -14.093   4.879  1.00  0.68           H  
ATOM   1347 3HB  ALA A  90       5.542 -13.785   5.392  1.00  0.68           H  
ATOM   1348  N   GLN A  91       6.795 -11.179   4.810  1.00  0.69           N  
ATOM   1349  CA  GLN A  91       7.752 -10.194   5.305  1.00  0.69           C  
ATOM   1350  C   GLN A  91       7.528  -8.837   4.644  1.00  0.69           C  
ATOM   1351  O   GLN A  91       7.575  -7.807   5.315  1.00  0.69           O  
ATOM   1352  CB  GLN A  91       9.188 -10.667   5.058  1.00  0.69           C  
ATOM   1353  CG  GLN A  91       9.635 -11.835   5.910  1.00  0.69           C  
ATOM   1354  CD  GLN A  91      11.009 -12.362   5.498  1.00  0.69           C  
ATOM   1355  OE1 GLN A  91      11.270 -12.628   4.323  1.00  0.69           O  
ATOM   1356  NE2 GLN A  91      11.902 -12.503   6.474  1.00  0.69           N  
ATOM   1357  H   GLN A  91       7.131 -12.002   4.310  1.00  0.69           H  
ATOM   1358  HA  GLN A  91       7.603 -10.081   6.377  1.00  0.69           H  
ATOM   1359 1HB  GLN A  91       9.270 -10.984   4.032  1.00  0.69           H  
ATOM   1360 2HB  GLN A  91       9.881  -9.841   5.209  1.00  0.69           H  
ATOM   1361 1HG  GLN A  91       9.688 -11.512   6.948  1.00  0.69           H  
ATOM   1362 2HG  GLN A  91       8.912 -12.641   5.804  1.00  0.69           H  
ATOM   1363 1HE2 GLN A  91      12.828 -12.825   6.262  1.00  0.69           H  
ATOM   1364 2HE2 GLN A  91      11.659 -12.268   7.415  1.00  0.69           H  
ATOM   1365  N   LEU A  92       7.226  -8.842   3.346  1.00  0.71           N  
ATOM   1366  CA  LEU A  92       6.971  -7.619   2.592  1.00  0.71           C  
ATOM   1367  C   LEU A  92       5.728  -6.943   3.173  1.00  0.71           C  
ATOM   1368  O   LEU A  92       5.702  -5.722   3.384  1.00  0.71           O  
ATOM   1369  CB  LEU A  92       6.826  -7.976   1.104  1.00  0.71           C  
ATOM   1370  CG  LEU A  92       6.601  -6.864   0.104  1.00  0.71           C  
ATOM   1371  CD1 LEU A  92       7.715  -5.900   0.174  1.00  0.71           C  
ATOM   1372  CD2 LEU A  92       6.552  -7.474  -1.274  1.00  0.71           C  
ATOM   1373  H   LEU A  92       7.216  -9.733   2.848  1.00  0.71           H  
ATOM   1374  HA  LEU A  92       7.823  -6.950   2.710  1.00  0.71           H  
ATOM   1375 1HB  LEU A  92       7.724  -8.516   0.800  1.00  0.71           H  
ATOM   1376 2HB  LEU A  92       5.989  -8.658   1.006  1.00  0.71           H  
ATOM   1377  HG  LEU A  92       5.692  -6.354   0.311  1.00  0.71           H  
ATOM   1378 1HD1 LEU A  92       7.565  -5.108  -0.556  1.00  0.71           H  
ATOM   1379 2HD1 LEU A  92       7.771  -5.466   1.175  1.00  0.71           H  
ATOM   1380 3HD1 LEU A  92       8.621  -6.439  -0.046  1.00  0.71           H  
ATOM   1381 1HD2 LEU A  92       6.417  -6.687  -1.998  1.00  0.71           H  
ATOM   1382 2HD2 LEU A  92       7.491  -7.992  -1.475  1.00  0.71           H  
ATOM   1383 3HD2 LEU A  92       5.726  -8.185  -1.332  1.00  0.71           H  
ATOM   1384  N   GLY A  93       4.708  -7.756   3.458  1.00  0.72           N  
ATOM   1385  CA  GLY A  93       3.475  -7.294   4.077  1.00  0.72           C  
ATOM   1386  C   GLY A  93       3.798  -6.617   5.397  1.00  0.72           C  
ATOM   1387  O   GLY A  93       3.393  -5.474   5.638  1.00  0.72           O  
ATOM   1388  H   GLY A  93       4.794  -8.746   3.227  1.00  0.72           H  
ATOM   1389 1HA  GLY A  93       2.965  -6.594   3.430  1.00  0.72           H  
ATOM   1390 2HA  GLY A  93       2.811  -8.142   4.240  1.00  0.72           H  
ATOM   1391  N   ALA A  94       4.563  -7.315   6.244  1.00  0.75           N  
ATOM   1392  CA  ALA A  94       4.957  -6.791   7.545  1.00  0.75           C  
ATOM   1393  C   ALA A  94       5.730  -5.478   7.411  1.00  0.75           C  
ATOM   1394  O   ALA A  94       5.534  -4.565   8.212  1.00  0.75           O  
ATOM   1395  CB  ALA A  94       5.809  -7.808   8.283  1.00  0.75           C  
ATOM   1396  H   ALA A  94       4.862  -8.254   5.980  1.00  0.75           H  
ATOM   1397  HA  ALA A  94       4.050  -6.602   8.119  1.00  0.75           H  
ATOM   1398 1HB  ALA A  94       6.073  -7.418   9.261  1.00  0.75           H  
ATOM   1399 2HB  ALA A  94       5.251  -8.729   8.395  1.00  0.75           H  
ATOM   1400 3HB  ALA A  94       6.713  -8.000   7.713  1.00  0.75           H  
ATOM   1401  N   MET A  95       6.588  -5.348   6.394  1.00  0.79           N  
ATOM   1402  CA  MET A  95       7.318  -4.095   6.229  1.00  0.79           C  
ATOM   1403  C   MET A  95       6.348  -2.946   5.989  1.00  0.79           C  
ATOM   1404  O   MET A  95       6.445  -1.881   6.619  1.00  0.79           O  
ATOM   1405  CB  MET A  95       8.282  -4.161   5.035  1.00  0.79           C  
ATOM   1406  CG  MET A  95       9.492  -5.054   5.176  1.00  0.79           C  
ATOM   1407  SD  MET A  95      10.387  -5.175   3.620  1.00  0.79           S  
ATOM   1408  CE  MET A  95      10.992  -3.482   3.533  1.00  0.79           C  
ATOM   1409  H   MET A  95       6.754  -6.131   5.761  1.00  0.79           H  
ATOM   1410  HA  MET A  95       7.874  -3.891   7.142  1.00  0.79           H  
ATOM   1411 1HB  MET A  95       7.740  -4.502   4.160  1.00  0.79           H  
ATOM   1412 2HB  MET A  95       8.640  -3.157   4.813  1.00  0.79           H  
ATOM   1413 1HG  MET A  95      10.162  -4.647   5.931  1.00  0.79           H  
ATOM   1414 2HG  MET A  95       9.196  -6.044   5.485  1.00  0.79           H  
ATOM   1415 1HE  MET A  95      11.585  -3.335   2.636  1.00  0.79           H  
ATOM   1416 2HE  MET A  95      10.143  -2.800   3.523  1.00  0.79           H  
ATOM   1417 3HE  MET A  95      11.607  -3.269   4.406  1.00  0.79           H  
ATOM   1418  N   ASN A  96       5.381  -3.168   5.092  1.00  0.84           N  
ATOM   1419  CA  ASN A  96       4.437  -2.111   4.772  1.00  0.84           C  
ATOM   1420  C   ASN A  96       3.628  -1.779   6.038  1.00  0.84           C  
ATOM   1421  O   ASN A  96       3.382  -0.614   6.328  1.00  0.84           O  
ATOM   1422  CB  ASN A  96       3.573  -2.526   3.577  1.00  0.84           C  
ATOM   1423  CG  ASN A  96       2.842  -1.362   2.873  1.00  0.84           C  
ATOM   1424  OD1 ASN A  96       3.489  -0.441   2.322  1.00  0.84           O  
ATOM   1425  ND2 ASN A  96       1.548  -1.401   2.868  1.00  0.84           N  
ATOM   1426  H   ASN A  96       5.332  -4.071   4.612  1.00  0.84           H  
ATOM   1427  HA  ASN A  96       4.993  -1.215   4.498  1.00  0.84           H  
ATOM   1428 1HB  ASN A  96       4.207  -3.033   2.849  1.00  0.84           H  
ATOM   1429 2HB  ASN A  96       2.828  -3.254   3.914  1.00  0.84           H  
ATOM   1430 1HD2 ASN A  96       1.017  -0.670   2.432  1.00  0.84           H  
ATOM   1431 2HD2 ASN A  96       1.061  -2.174   3.313  1.00  0.84           H  
ATOM   1432  N   ARG A  97       3.284  -2.802   6.843  1.00  0.92           N  
ATOM   1433  CA  ARG A  97       2.567  -2.596   8.110  1.00  0.92           C  
ATOM   1434  C   ARG A  97       3.369  -1.784   9.128  1.00  0.92           C  
ATOM   1435  O   ARG A  97       2.844  -0.883   9.779  1.00  0.92           O  
ATOM   1436  CB  ARG A  97       2.218  -3.898   8.799  1.00  0.92           C  
ATOM   1437  CG  ARG A  97       1.508  -3.719  10.150  1.00  0.92           C  
ATOM   1438  CD  ARG A  97       0.027  -3.504  10.049  1.00  0.92           C  
ATOM   1439  NE  ARG A  97      -0.373  -2.191   9.596  1.00  0.92           N  
ATOM   1440  CZ  ARG A  97      -1.645  -1.882   9.284  1.00  0.92           C  
ATOM   1441  NH1 ARG A  97      -2.570  -2.806   9.372  1.00  0.92           N  
ATOM   1442  NH2 ARG A  97      -1.980  -0.659   8.924  1.00  0.92           N  
ATOM   1443  H   ARG A  97       3.503  -3.754   6.547  1.00  0.92           H  
ATOM   1444  HA  ARG A  97       1.641  -2.071   7.893  1.00  0.92           H  
ATOM   1445 1HB  ARG A  97       1.602  -4.504   8.156  1.00  0.92           H  
ATOM   1446 2HB  ARG A  97       3.125  -4.459   8.995  1.00  0.92           H  
ATOM   1447 1HG  ARG A  97       1.668  -4.622  10.748  1.00  0.92           H  
ATOM   1448 2HG  ARG A  97       1.942  -2.867  10.673  1.00  0.92           H  
ATOM   1449 1HD  ARG A  97      -0.414  -4.242   9.426  1.00  0.92           H  
ATOM   1450 2HD  ARG A  97      -0.377  -3.608  11.032  1.00  0.92           H  
ATOM   1451  HE  ARG A  97       0.327  -1.466   9.541  1.00  0.92           H  
ATOM   1452 1HH1 ARG A  97      -2.326  -3.728   9.708  1.00  0.92           H  
ATOM   1453 2HH1 ARG A  97      -3.527  -2.581   9.156  1.00  0.92           H  
ATOM   1454 1HH2 ARG A  97      -1.277   0.066   8.871  1.00  0.92           H  
ATOM   1455 2HH2 ARG A  97      -2.943  -0.436   8.733  1.00  0.92           H  
ATOM   1456  N   ASN A  98       4.653  -2.102   9.279  1.00  1.02           N  
ATOM   1457  CA  ASN A  98       5.504  -1.440  10.266  1.00  1.02           C  
ATOM   1458  C   ASN A  98       5.594   0.053   9.995  1.00  1.02           C  
ATOM   1459  O   ASN A  98       5.639   0.879  10.910  1.00  1.02           O  
ATOM   1460  CB  ASN A  98       6.885  -2.052  10.247  1.00  1.02           C  
ATOM   1461  CG  ASN A  98       6.933  -3.441  10.859  1.00  1.02           C  
ATOM   1462  OD1 ASN A  98       6.062  -3.841  11.646  1.00  1.02           O  
ATOM   1463  ND2 ASN A  98       7.949  -4.186  10.498  1.00  1.02           N  
ATOM   1464  H   ASN A  98       5.047  -2.856   8.716  1.00  1.02           H  
ATOM   1465  HA  ASN A  98       5.063  -1.574  11.254  1.00  1.02           H  
ATOM   1466 1HB  ASN A  98       7.225  -2.123   9.211  1.00  1.02           H  
ATOM   1467 2HB  ASN A  98       7.580  -1.404  10.776  1.00  1.02           H  
ATOM   1468 1HD2 ASN A  98       8.048  -5.111  10.856  1.00  1.02           H  
ATOM   1469 2HD2 ASN A  98       8.627  -3.825   9.859  1.00  1.02           H  
ATOM   1470  N   ALA A  99       5.526   0.403   8.726  1.00  1.11           N  
ATOM   1471  CA  ALA A  99       5.611   1.776   8.284  1.00  1.11           C  
ATOM   1472  C   ALA A  99       4.297   2.554   8.534  1.00  1.11           C  
ATOM   1473  O   ALA A  99       4.240   3.761   8.288  1.00  1.11           O  
ATOM   1474  CB  ALA A  99       6.010   1.761   6.840  1.00  1.11           C  
ATOM   1475  H   ALA A  99       5.489  -0.334   8.017  1.00  1.11           H  
ATOM   1476  HA  ALA A  99       6.389   2.277   8.857  1.00  1.11           H  
ATOM   1477 1HB  ALA A  99       6.110   2.774   6.459  1.00  1.11           H  
ATOM   1478 2HB  ALA A  99       6.957   1.234   6.734  1.00  1.11           H  
ATOM   1479 3HB  ALA A  99       5.271   1.225   6.325  1.00  1.11           H  
ATOM   1480  N   PHE A 100       3.262   1.872   9.050  1.00  1.17           N  
ATOM   1481  CA  PHE A 100       2.003   2.492   9.467  1.00  1.17           C  
ATOM   1482  C   PHE A 100       1.932   2.638  10.976  1.00  1.17           C  
ATOM   1483  O   PHE A 100       0.841   2.785  11.537  1.00  1.17           O  
ATOM   1484  CB  PHE A 100       0.768   1.721   9.016  1.00  1.17           C  
ATOM   1485  CG  PHE A 100       0.481   1.839   7.623  1.00  1.17           C  
ATOM   1486  CD1 PHE A 100       0.754   0.860   6.769  1.00  1.17           C  
ATOM   1487  CD2 PHE A 100      -0.098   2.984   7.165  1.00  1.17           C  
ATOM   1488  CE1 PHE A 100       0.476   1.019   5.468  1.00  1.17           C  
ATOM   1489  CE2 PHE A 100      -0.390   3.157   5.870  1.00  1.17           C  
ATOM   1490  CZ  PHE A 100      -0.100   2.183   5.014  1.00  1.17           C  
ATOM   1491  H   PHE A 100       3.349   0.872   9.211  1.00  1.17           H  
ATOM   1492  HA  PHE A 100       1.954   3.491   9.033  1.00  1.17           H  
ATOM   1493 1HB  PHE A 100       0.905   0.669   9.247  1.00  1.17           H  
ATOM   1494 2HB  PHE A 100      -0.096   2.071   9.575  1.00  1.17           H  
ATOM   1495  HD1 PHE A 100       1.207  -0.046   7.127  1.00  1.17           H  
ATOM   1496  HD2 PHE A 100      -0.318   3.752   7.862  1.00  1.17           H  
ATOM   1497  HE1 PHE A 100       0.719   0.229   4.782  1.00  1.17           H  
ATOM   1498  HE2 PHE A 100      -0.850   4.082   5.526  1.00  1.17           H  
ATOM   1499  HZ  PHE A 100      -0.317   2.307   3.962  1.00  1.17           H  
ATOM   1500  N   ILE A 101       3.084   2.579  11.630  1.00  1.17           N  
ATOM   1501  CA  ILE A 101       3.138   2.721  13.067  1.00  1.17           C  
ATOM   1502  C   ILE A 101       2.346   3.947  13.508  1.00  1.17           C  
ATOM   1503  O   ILE A 101       2.374   4.996  12.863  1.00  1.17           O  
ATOM   1504  CB  ILE A 101       4.594   2.831  13.538  1.00  1.17           C  
ATOM   1505  CG1 ILE A 101       4.677   2.728  15.072  1.00  1.17           C  
ATOM   1506  CG2 ILE A 101       5.177   4.140  13.058  1.00  1.17           C  
ATOM   1507  CD1 ILE A 101       6.084   2.524  15.590  1.00  1.17           C  
ATOM   1508  H   ILE A 101       3.952   2.388  11.127  1.00  1.17           H  
ATOM   1509  HA  ILE A 101       2.691   1.838  13.520  1.00  1.17           H  
ATOM   1510  HB  ILE A 101       5.171   2.007  13.123  1.00  1.17           H  
ATOM   1511 1HG1 ILE A 101       4.290   3.648  15.513  1.00  1.17           H  
ATOM   1512 2HG1 ILE A 101       4.062   1.896  15.404  1.00  1.17           H  
ATOM   1513 1HG2 ILE A 101       6.215   4.216  13.378  1.00  1.17           H  
ATOM   1514 2HG2 ILE A 101       5.127   4.179  11.969  1.00  1.17           H  
ATOM   1515 3HG2 ILE A 101       4.602   4.967  13.484  1.00  1.17           H  
ATOM   1516 1HD1 ILE A 101       6.061   2.465  16.679  1.00  1.17           H  
ATOM   1517 2HD1 ILE A 101       6.493   1.598  15.182  1.00  1.17           H  
ATOM   1518 3HD1 ILE A 101       6.706   3.363  15.285  1.00  1.17           H  
ATOM   1519  N   ASP A 102       1.615   3.763  14.602  1.00  1.11           N  
ATOM   1520  CA  ASP A 102       0.716   4.722  15.252  1.00  1.11           C  
ATOM   1521  C   ASP A 102      -0.577   5.063  14.492  1.00  1.11           C  
ATOM   1522  O   ASP A 102      -1.395   5.833  14.997  1.00  1.11           O  
ATOM   1523  CB  ASP A 102       1.458   6.022  15.575  1.00  1.11           C  
ATOM   1524  CG  ASP A 102       2.606   5.812  16.565  1.00  1.11           C  
ATOM   1525  OD1 ASP A 102       2.417   5.085  17.514  1.00  1.11           O  
ATOM   1526  OD2 ASP A 102       3.657   6.368  16.359  1.00  1.11           O  
ATOM   1527  H   ASP A 102       1.683   2.852  15.028  1.00  1.11           H  
ATOM   1528  HA  ASP A 102       0.414   4.282  16.202  1.00  1.11           H  
ATOM   1529 1HB  ASP A 102       1.844   6.482  14.671  1.00  1.11           H  
ATOM   1530 2HB  ASP A 102       0.755   6.730  16.014  1.00  1.11           H  
ATOM   1531  N   LYS A 103      -0.822   4.429  13.348  1.00  1.00           N  
ATOM   1532  CA  LYS A 103      -2.139   4.509  12.722  1.00  1.00           C  
ATOM   1533  C   LYS A 103      -2.903   3.272  13.196  1.00  1.00           C  
ATOM   1534  O   LYS A 103      -2.447   2.161  12.936  1.00  1.00           O  
ATOM   1535  CB  LYS A 103      -2.046   4.620  11.209  1.00  1.00           C  
ATOM   1536  CG  LYS A 103      -1.494   5.983  10.761  1.00  1.00           C  
ATOM   1537  CD  LYS A 103      -1.393   6.076   9.270  1.00  1.00           C  
ATOM   1538  CE  LYS A 103      -1.152   7.505   8.780  1.00  1.00           C  
ATOM   1539  NZ  LYS A 103      -1.115   7.574   7.288  1.00  1.00           N  
ATOM   1540  H   LYS A 103      -0.106   3.849  12.907  1.00  1.00           H  
ATOM   1541  HA  LYS A 103      -2.619   5.419  13.042  1.00  1.00           H  
ATOM   1542 1HB  LYS A 103      -1.397   3.841  10.820  1.00  1.00           H  
ATOM   1543 2HB  LYS A 103      -3.033   4.484  10.768  1.00  1.00           H  
ATOM   1544 1HG  LYS A 103      -2.152   6.771  11.126  1.00  1.00           H  
ATOM   1545 2HG  LYS A 103      -0.503   6.123  11.197  1.00  1.00           H  
ATOM   1546 1HD  LYS A 103      -0.535   5.505   8.976  1.00  1.00           H  
ATOM   1547 2HD  LYS A 103      -2.277   5.654   8.805  1.00  1.00           H  
ATOM   1548 1HE  LYS A 103      -1.972   8.127   9.132  1.00  1.00           H  
ATOM   1549 2HE  LYS A 103      -0.216   7.888   9.180  1.00  1.00           H  
ATOM   1550 1HZ  LYS A 103      -0.997   8.525   6.973  1.00  1.00           H  
ATOM   1551 2HZ  LYS A 103      -0.367   7.019   6.913  1.00  1.00           H  
ATOM   1552 3HZ  LYS A 103      -2.022   7.203   6.938  1.00  1.00           H  
ATOM   1553  N   PRO A 104      -4.020   3.405  13.933  1.00  0.88           N  
ATOM   1554  CA  PRO A 104      -4.731   2.298  14.541  1.00  0.88           C  
ATOM   1555  C   PRO A 104      -5.136   1.166  13.611  1.00  0.88           C  
ATOM   1556  O   PRO A 104      -5.794   1.377  12.580  1.00  0.88           O  
ATOM   1557  CB  PRO A 104      -5.973   2.982  15.087  1.00  0.88           C  
ATOM   1558  CG  PRO A 104      -5.555   4.390  15.357  1.00  0.88           C  
ATOM   1559  CD  PRO A 104      -4.606   4.732  14.240  1.00  0.88           C  
ATOM   1560  HA  PRO A 104      -4.135   1.919  15.375  1.00  0.88           H  
ATOM   1561 1HB  PRO A 104      -6.807   2.899  14.374  1.00  0.88           H  
ATOM   1562 2HB  PRO A 104      -6.267   2.490  16.009  1.00  0.88           H  
ATOM   1563 1HG  PRO A 104      -6.439   5.047  15.386  1.00  0.88           H  
ATOM   1564 2HG  PRO A 104      -5.078   4.456  16.347  1.00  0.88           H  
ATOM   1565 1HD  PRO A 104      -5.126   5.152  13.365  1.00  0.88           H  
ATOM   1566 2HD  PRO A 104      -3.879   5.421  14.682  1.00  0.88           H  
ATOM   1567  N   VAL A 105      -4.846  -0.043  14.073  1.00  0.77           N  
ATOM   1568  CA  VAL A 105      -5.194  -1.259  13.359  1.00  0.77           C  
ATOM   1569  C   VAL A 105      -6.063  -2.166  14.199  1.00  0.77           C  
ATOM   1570  O   VAL A 105      -5.702  -2.521  15.334  1.00  0.77           O  
ATOM   1571  CB  VAL A 105      -3.931  -2.045  12.994  1.00  0.77           C  
ATOM   1572  CG1 VAL A 105      -4.306  -3.359  12.237  1.00  0.77           C  
ATOM   1573  CG2 VAL A 105      -3.031  -1.160  12.226  1.00  0.77           C  
ATOM   1574  H   VAL A 105      -4.264  -0.101  14.908  1.00  0.77           H  
ATOM   1575  HA  VAL A 105      -5.734  -0.995  12.450  1.00  0.77           H  
ATOM   1576  HB  VAL A 105      -3.418  -2.332  13.903  1.00  0.77           H  
ATOM   1577 1HG1 VAL A 105      -3.394  -3.916  12.004  1.00  0.77           H  
ATOM   1578 2HG1 VAL A 105      -4.948  -3.979  12.861  1.00  0.77           H  
ATOM   1579 3HG1 VAL A 105      -4.835  -3.115  11.314  1.00  0.77           H  
ATOM   1580 1HG2 VAL A 105      -2.122  -1.699  12.003  1.00  0.77           H  
ATOM   1581 2HG2 VAL A 105      -3.527  -0.845  11.316  1.00  0.77           H  
ATOM   1582 3HG2 VAL A 105      -2.784  -0.290  12.822  1.00  0.77           H  
ATOM   1583  N   ALA A 106      -7.189  -2.560  13.632  1.00  0.71           N  
ATOM   1584  CA  ALA A 106      -8.052  -3.508  14.287  1.00  0.71           C  
ATOM   1585  C   ALA A 106      -7.894  -4.843  13.600  1.00  0.71           C  
ATOM   1586  O   ALA A 106      -7.759  -4.906  12.372  1.00  0.71           O  
ATOM   1587  CB  ALA A 106      -9.498  -3.071  14.243  1.00  0.71           C  
ATOM   1588  H   ALA A 106      -7.437  -2.207  12.710  1.00  0.71           H  
ATOM   1589  HA  ALA A 106      -7.741  -3.606  15.321  1.00  0.71           H  
ATOM   1590 1HB  ALA A 106     -10.116  -3.808  14.742  1.00  0.71           H  
ATOM   1591 2HB  ALA A 106      -9.581  -2.134  14.736  1.00  0.71           H  
ATOM   1592 3HB  ALA A 106      -9.809  -2.974  13.214  1.00  0.71           H  
ATOM   1593  N   ALA A 107      -7.961  -5.898  14.377  1.00  0.69           N  
ATOM   1594  CA  ALA A 107      -7.948  -7.235  13.829  1.00  0.69           C  
ATOM   1595  C   ALA A 107      -9.127  -7.957  14.384  1.00  0.69           C  
ATOM   1596  O   ALA A 107      -9.474  -7.753  15.551  1.00  0.69           O  
ATOM   1597  CB  ALA A 107      -6.678  -7.976  14.176  1.00  0.69           C  
ATOM   1598  H   ALA A 107      -8.015  -5.756  15.386  1.00  0.69           H  
ATOM   1599  HA  ALA A 107      -8.052  -7.178  12.750  1.00  0.69           H  
ATOM   1600 1HB  ALA A 107      -6.746  -8.957  13.755  1.00  0.69           H  
ATOM   1601 2HB  ALA A 107      -5.825  -7.456  13.753  1.00  0.69           H  
ATOM   1602 3HB  ALA A 107      -6.574  -8.041  15.256  1.00  0.69           H  
ATOM   1603  N   MET A 108      -9.717  -8.816  13.575  1.00  0.72           N  
ATOM   1604  CA  MET A 108     -10.865  -9.541  14.064  1.00  0.72           C  
ATOM   1605  C   MET A 108     -10.751 -11.024  13.894  1.00  0.72           C  
ATOM   1606  O   MET A 108     -10.232 -11.516  12.894  1.00  0.72           O  
ATOM   1607  CB  MET A 108     -12.103  -9.052  13.332  1.00  0.72           C  
ATOM   1608  CG  MET A 108     -12.331  -7.635  13.537  1.00  0.72           C  
ATOM   1609  SD  MET A 108     -13.777  -7.097  12.875  1.00  0.72           S  
ATOM   1610  CE  MET A 108     -13.711  -5.454  13.513  1.00  0.72           C  
ATOM   1611  H   MET A 108      -9.383  -8.914  12.614  1.00  0.72           H  
ATOM   1612  HA  MET A 108     -10.975  -9.340  15.124  1.00  0.72           H  
ATOM   1613 1HB  MET A 108     -12.011  -9.247  12.264  1.00  0.72           H  
ATOM   1614 2HB  MET A 108     -12.978  -9.594  13.699  1.00  0.72           H  
ATOM   1615 1HG  MET A 108     -12.331  -7.419  14.553  1.00  0.72           H  
ATOM   1616 2HG  MET A 108     -11.526  -7.069  13.072  1.00  0.72           H  
ATOM   1617 1HE  MET A 108     -14.564  -4.896  13.162  1.00  0.72           H  
ATOM   1618 2HE  MET A 108     -13.717  -5.485  14.601  1.00  0.72           H  
ATOM   1619 3HE  MET A 108     -12.813  -4.989  13.180  1.00  0.72           H  
ATOM   1620  N   THR A 109     -11.323 -11.744  14.834  1.00  0.78           N  
ATOM   1621  CA  THR A 109     -11.408 -13.181  14.705  1.00  0.78           C  
ATOM   1622  C   THR A 109     -12.785 -13.643  15.179  1.00  0.78           C  
ATOM   1623  O   THR A 109     -13.709 -12.833  15.307  1.00  0.78           O  
ATOM   1624  CB  THR A 109     -10.244 -13.912  15.406  1.00  0.78           C  
ATOM   1625  OG1 THR A 109     -10.286 -15.285  15.028  1.00  0.78           O  
ATOM   1626  CG2 THR A 109     -10.292 -13.782  16.933  1.00  0.78           C  
ATOM   1627  H   THR A 109     -11.692 -11.276  15.663  1.00  0.78           H  
ATOM   1628  HA  THR A 109     -11.310 -13.442  13.656  1.00  0.78           H  
ATOM   1629  HB  THR A 109      -9.312 -13.496  15.045  1.00  0.78           H  
ATOM   1630  HG1 THR A 109     -10.080 -15.341  14.069  1.00  0.78           H  
ATOM   1631 1HG2 THR A 109      -9.442 -14.312  17.373  1.00  0.78           H  
ATOM   1632 2HG2 THR A 109     -10.239 -12.731  17.196  1.00  0.78           H  
ATOM   1633 3HG2 THR A 109     -11.212 -14.200  17.328  1.00  0.78           H  
ATOM   1634  N   GLY A 110     -12.923 -14.944  15.361  1.00  0.86           N  
ATOM   1635  CA  GLY A 110     -14.177 -15.570  15.751  1.00  0.86           C  
ATOM   1636  C   GLY A 110     -14.931 -16.074  14.534  1.00  0.86           C  
ATOM   1637  O   GLY A 110     -14.395 -16.092  13.413  1.00  0.86           O  
ATOM   1638  H   GLY A 110     -12.089 -15.493  15.227  1.00  0.86           H  
ATOM   1639 1HA  GLY A 110     -13.991 -16.391  16.437  1.00  0.86           H  
ATOM   1640 2HA  GLY A 110     -14.789 -14.862  16.297  1.00  0.86           H  
ATOM   1641  N   SER A 111     -16.161 -16.507  14.763  1.00  0.94           N  
ATOM   1642  CA  SER A 111     -16.986 -17.112  13.732  1.00  0.94           C  
ATOM   1643  C   SER A 111     -18.427 -16.633  13.844  1.00  0.94           C  
ATOM   1644  O   SER A 111     -18.797 -15.990  14.819  1.00  0.94           O  
ATOM   1645  CB  SER A 111     -16.936 -18.630  13.846  1.00  0.94           C  
ATOM   1646  OG  SER A 111     -17.539 -19.091  15.032  1.00  0.94           O  
ATOM   1647  H   SER A 111     -16.512 -16.446  15.722  1.00  0.94           H  
ATOM   1648  HA  SER A 111     -16.600 -16.816  12.758  1.00  0.94           H  
ATOM   1649 1HB  SER A 111     -17.448 -19.065  12.992  1.00  0.94           H  
ATOM   1650 2HB  SER A 111     -15.902 -18.970  13.811  1.00  0.94           H  
ATOM   1651  HG  SER A 111     -16.826 -19.139  15.721  1.00  0.94           H  
ATOM   1652  N   SER A 112     -19.234 -16.921  12.821  1.00  1.00           N  
ATOM   1653  CA  SER A 112     -20.654 -16.561  12.821  1.00  1.00           C  
ATOM   1654  C   SER A 112     -20.899 -15.060  13.002  1.00  1.00           C  
ATOM   1655  O   SER A 112     -21.636 -14.658  13.901  1.00  1.00           O  
ATOM   1656  CB  SER A 112     -21.376 -17.304  13.931  1.00  1.00           C  
ATOM   1657  OG  SER A 112     -22.766 -17.333  13.709  1.00  1.00           O  
ATOM   1658  H   SER A 112     -18.864 -17.436  12.037  1.00  1.00           H  
ATOM   1659  HA  SER A 112     -21.079 -16.863  11.861  1.00  1.00           H  
ATOM   1660 1HB  SER A 112     -20.994 -18.322  14.005  1.00  1.00           H  
ATOM   1661 2HB  SER A 112     -21.179 -16.813  14.884  1.00  1.00           H  
ATOM   1662  HG  SER A 112     -22.890 -17.967  13.011  1.00  1.00           H  
ATOM   1663  N   GLY A 113     -20.305 -14.233  12.132  1.00  1.01           N  
ATOM   1664  CA  GLY A 113     -20.485 -12.780  12.231  1.00  1.01           C  
ATOM   1665  C   GLY A 113     -19.207 -11.936  12.117  1.00  1.01           C  
ATOM   1666  O   GLY A 113     -19.292 -10.711  12.048  1.00  1.01           O  
ATOM   1667  H   GLY A 113     -19.733 -14.625  11.402  1.00  1.01           H  
ATOM   1668 1HA  GLY A 113     -21.187 -12.464  11.460  1.00  1.01           H  
ATOM   1669 2HA  GLY A 113     -20.964 -12.555  13.183  1.00  1.01           H  
ATOM   1670  N   LYS A 114     -18.036 -12.563  12.027  1.00  0.98           N  
ATOM   1671  CA  LYS A 114     -16.775 -11.809  11.908  1.00  0.98           C  
ATOM   1672  C   LYS A 114     -16.791 -10.784  10.773  1.00  0.98           C  
ATOM   1673  O   LYS A 114     -16.428  -9.620  10.975  1.00  0.98           O  
ATOM   1674  CB  LYS A 114     -15.593 -12.768  11.721  1.00  0.98           C  
ATOM   1675  CG  LYS A 114     -14.248 -12.089  11.513  1.00  0.98           C  
ATOM   1676  CD  LYS A 114     -13.097 -13.095  11.516  1.00  0.98           C  
ATOM   1677  CE  LYS A 114     -13.052 -13.997  10.307  1.00  0.98           C  
ATOM   1678  NZ  LYS A 114     -13.990 -15.141  10.454  1.00  0.98           N  
ATOM   1679  H   LYS A 114     -18.008 -13.569  12.089  1.00  0.98           H  
ATOM   1680  HA  LYS A 114     -16.623 -11.261  12.836  1.00  0.98           H  
ATOM   1681 1HB  LYS A 114     -15.502 -13.412  12.603  1.00  0.98           H  
ATOM   1682 2HB  LYS A 114     -15.774 -13.412  10.863  1.00  0.98           H  
ATOM   1683 1HG  LYS A 114     -14.250 -11.553  10.563  1.00  0.98           H  
ATOM   1684 2HG  LYS A 114     -14.082 -11.374  12.317  1.00  0.98           H  
ATOM   1685 1HD  LYS A 114     -12.149 -12.566  11.585  1.00  0.98           H  
ATOM   1686 2HD  LYS A 114     -13.212 -13.736  12.378  1.00  0.98           H  
ATOM   1687 1HE  LYS A 114     -13.315 -13.433   9.419  1.00  0.98           H  
ATOM   1688 2HE  LYS A 114     -12.035 -14.380  10.196  1.00  0.98           H  
ATOM   1689 1HZ  LYS A 114     -13.933 -15.733   9.642  1.00  0.98           H  
ATOM   1690 2HZ  LYS A 114     -13.750 -15.682  11.296  1.00  0.98           H  
ATOM   1691 3HZ  LYS A 114     -14.925 -14.787  10.550  1.00  0.98           H  
ATOM   1692  N   THR A 115     -17.244 -11.203   9.592  1.00  0.92           N  
ATOM   1693  CA  THR A 115     -17.282 -10.317   8.435  1.00  0.92           C  
ATOM   1694  C   THR A 115     -18.190  -9.127   8.701  1.00  0.92           C  
ATOM   1695  O   THR A 115     -17.871  -7.988   8.351  1.00  0.92           O  
ATOM   1696  CB  THR A 115     -17.754 -11.057   7.178  1.00  0.92           C  
ATOM   1697  OG1 THR A 115     -16.830 -12.129   6.871  1.00  0.92           O  
ATOM   1698  CG2 THR A 115     -17.840 -10.077   6.002  1.00  0.92           C  
ATOM   1699  H   THR A 115     -17.544 -12.159   9.489  1.00  0.92           H  
ATOM   1700  HA  THR A 115     -16.276  -9.941   8.254  1.00  0.92           H  
ATOM   1701  HB  THR A 115     -18.741 -11.481   7.353  1.00  0.92           H  
ATOM   1702  HG1 THR A 115     -15.901 -11.870   7.123  1.00  0.92           H  
ATOM   1703 1HG2 THR A 115     -18.180 -10.603   5.113  1.00  0.92           H  
ATOM   1704 2HG2 THR A 115     -18.542  -9.276   6.243  1.00  0.92           H  
ATOM   1705 3HG2 THR A 115     -16.852  -9.653   5.821  1.00  0.92           H  
ATOM   1706  N   THR A 116     -19.335  -9.394   9.318  1.00  0.85           N  
ATOM   1707  CA  THR A 116     -20.289  -8.348   9.631  1.00  0.85           C  
ATOM   1708  C   THR A 116     -19.667  -7.323  10.566  1.00  0.85           C  
ATOM   1709  O   THR A 116     -19.796  -6.117  10.346  1.00  0.85           O  
ATOM   1710  CB  THR A 116     -21.562  -8.935  10.258  1.00  0.85           C  
ATOM   1711  OG1 THR A 116     -22.216  -9.802   9.309  1.00  0.85           O  
ATOM   1712  CG2 THR A 116     -22.499  -7.824  10.700  1.00  0.85           C  
ATOM   1713  H   THR A 116     -19.531 -10.343   9.599  1.00  0.85           H  
ATOM   1714  HA  THR A 116     -20.562  -7.839   8.705  1.00  0.85           H  
ATOM   1715  HB  THR A 116     -21.292  -9.520  11.131  1.00  0.85           H  
ATOM   1716  HG1 THR A 116     -23.007 -10.173   9.705  1.00  0.85           H  
ATOM   1717 1HG2 THR A 116     -23.386  -8.252  11.155  1.00  0.85           H  
ATOM   1718 2HG2 THR A 116     -21.984  -7.199  11.428  1.00  0.85           H  
ATOM   1719 3HG2 THR A 116     -22.786  -7.221   9.842  1.00  0.85           H  
ATOM   1720  N   VAL A 117     -18.951  -7.795  11.588  1.00  0.78           N  
ATOM   1721  CA  VAL A 117     -18.342  -6.880  12.542  1.00  0.78           C  
ATOM   1722  C   VAL A 117     -17.311  -6.019  11.810  1.00  0.78           C  
ATOM   1723  O   VAL A 117     -17.223  -4.815  12.057  1.00  0.78           O  
ATOM   1724  CB  VAL A 117     -17.681  -7.630  13.709  1.00  0.78           C  
ATOM   1725  CG1 VAL A 117     -16.952  -6.658  14.600  1.00  0.78           C  
ATOM   1726  CG2 VAL A 117     -18.728  -8.316  14.501  1.00  0.78           C  
ATOM   1727  H   VAL A 117     -18.867  -8.805  11.716  1.00  0.78           H  
ATOM   1728  HA  VAL A 117     -19.121  -6.234  12.950  1.00  0.78           H  
ATOM   1729  HB  VAL A 117     -16.961  -8.350  13.309  1.00  0.78           H  
ATOM   1730 1HG1 VAL A 117     -16.478  -7.192  15.414  1.00  0.78           H  
ATOM   1731 2HG1 VAL A 117     -16.232  -6.151  14.035  1.00  0.78           H  
ATOM   1732 3HG1 VAL A 117     -17.663  -5.938  15.003  1.00  0.78           H  
ATOM   1733 1HG2 VAL A 117     -18.301  -8.847  15.325  1.00  0.78           H  
ATOM   1734 2HG2 VAL A 117     -19.390  -7.561  14.873  1.00  0.78           H  
ATOM   1735 3HG2 VAL A 117     -19.266  -9.013  13.867  1.00  0.78           H  
ATOM   1736  N   LYS A 118     -16.525  -6.633  10.911  1.00  0.73           N  
ATOM   1737  CA  LYS A 118     -15.540  -5.903  10.110  1.00  0.73           C  
ATOM   1738  C   LYS A 118     -16.187  -4.784   9.310  1.00  0.73           C  
ATOM   1739  O   LYS A 118     -15.707  -3.646   9.330  1.00  0.73           O  
ATOM   1740  CB  LYS A 118     -14.771  -6.859   9.183  1.00  0.73           C  
ATOM   1741  CG  LYS A 118     -13.702  -6.202   8.282  1.00  0.73           C  
ATOM   1742  CD  LYS A 118     -14.171  -5.990   6.836  1.00  0.73           C  
ATOM   1743  CE  LYS A 118     -14.479  -7.279   6.162  1.00  0.73           C  
ATOM   1744  NZ  LYS A 118     -14.851  -7.114   4.741  1.00  0.73           N  
ATOM   1745  H   LYS A 118     -16.619  -7.642  10.782  1.00  0.73           H  
ATOM   1746  HA  LYS A 118     -14.828  -5.434  10.778  1.00  0.73           H  
ATOM   1747 1HB  LYS A 118     -14.285  -7.629   9.781  1.00  0.73           H  
ATOM   1748 2HB  LYS A 118     -15.471  -7.366   8.530  1.00  0.73           H  
ATOM   1749 1HG  LYS A 118     -13.487  -5.222   8.668  1.00  0.73           H  
ATOM   1750 2HG  LYS A 118     -12.785  -6.783   8.290  1.00  0.73           H  
ATOM   1751 1HD  LYS A 118     -15.039  -5.330   6.788  1.00  0.73           H  
ATOM   1752 2HD  LYS A 118     -13.363  -5.560   6.280  1.00  0.73           H  
ATOM   1753 1HE  LYS A 118     -13.613  -7.904   6.214  1.00  0.73           H  
ATOM   1754 2HE  LYS A 118     -15.310  -7.755   6.690  1.00  0.73           H  
ATOM   1755 1HZ  LYS A 118     -15.052  -8.018   4.353  1.00  0.73           H  
ATOM   1756 2HZ  LYS A 118     -15.677  -6.502   4.655  1.00  0.73           H  
ATOM   1757 3HZ  LYS A 118     -14.064  -6.702   4.221  1.00  0.73           H  
ATOM   1758  N   GLU A 119     -17.299  -5.085   8.630  1.00  0.69           N  
ATOM   1759  CA  GLU A 119     -17.982  -4.062   7.845  1.00  0.69           C  
ATOM   1760  C   GLU A 119     -18.528  -2.957   8.750  1.00  0.69           C  
ATOM   1761  O   GLU A 119     -18.472  -1.767   8.407  1.00  0.69           O  
ATOM   1762  CB  GLU A 119     -19.111  -4.697   7.025  1.00  0.69           C  
ATOM   1763  CG  GLU A 119     -18.654  -5.583   5.852  1.00  0.69           C  
ATOM   1764  CD  GLU A 119     -17.998  -4.808   4.740  1.00  0.69           C  
ATOM   1765  OE1 GLU A 119     -18.584  -3.851   4.289  1.00  0.69           O  
ATOM   1766  OE2 GLU A 119     -16.915  -5.176   4.324  1.00  0.69           O  
ATOM   1767  H   GLU A 119     -17.654  -6.043   8.648  1.00  0.69           H  
ATOM   1768  HA  GLU A 119     -17.262  -3.618   7.160  1.00  0.69           H  
ATOM   1769 1HB  GLU A 119     -19.720  -5.321   7.685  1.00  0.69           H  
ATOM   1770 2HB  GLU A 119     -19.759  -3.915   6.629  1.00  0.69           H  
ATOM   1771 1HG  GLU A 119     -17.948  -6.325   6.231  1.00  0.69           H  
ATOM   1772 2HG  GLU A 119     -19.508  -6.110   5.461  1.00  0.69           H  
ATOM   1773  N   MET A 120     -19.033  -3.335   9.926  1.00  0.66           N  
ATOM   1774  CA  MET A 120     -19.524  -2.350  10.875  1.00  0.66           C  
ATOM   1775  C   MET A 120     -18.399  -1.452  11.368  1.00  0.66           C  
ATOM   1776  O   MET A 120     -18.543  -0.228  11.394  1.00  0.66           O  
ATOM   1777  CB  MET A 120     -20.225  -3.043  12.033  1.00  0.66           C  
ATOM   1778  CG  MET A 120     -21.566  -3.665  11.681  1.00  0.66           C  
ATOM   1779  SD  MET A 120     -22.288  -4.578  13.010  1.00  0.66           S  
ATOM   1780  CE  MET A 120     -23.951  -4.820  12.419  1.00  0.66           C  
ATOM   1781  H   MET A 120     -19.091  -4.329  10.157  1.00  0.66           H  
ATOM   1782  HA  MET A 120     -20.244  -1.719  10.364  1.00  0.66           H  
ATOM   1783 1HB  MET A 120     -19.591  -3.836  12.411  1.00  0.66           H  
ATOM   1784 2HB  MET A 120     -20.382  -2.337  12.839  1.00  0.66           H  
ATOM   1785 1HG  MET A 120     -22.246  -2.880  11.442  1.00  0.66           H  
ATOM   1786 2HG  MET A 120     -21.466  -4.315  10.815  1.00  0.66           H  
ATOM   1787 1HE  MET A 120     -24.520  -5.388  13.155  1.00  0.66           H  
ATOM   1788 2HE  MET A 120     -24.423  -3.855  12.260  1.00  0.66           H  
ATOM   1789 3HE  MET A 120     -23.920  -5.360  11.485  1.00  0.66           H  
ATOM   1790  N   LEU A 121     -17.251  -2.042  11.707  1.00  0.64           N  
ATOM   1791  CA  LEU A 121     -16.152  -1.244  12.216  1.00  0.64           C  
ATOM   1792  C   LEU A 121     -15.619  -0.330  11.144  1.00  0.64           C  
ATOM   1793  O   LEU A 121     -15.341   0.841  11.404  1.00  0.64           O  
ATOM   1794  CB  LEU A 121     -15.015  -2.096  12.766  1.00  0.64           C  
ATOM   1795  CG  LEU A 121     -13.890  -1.256  13.347  1.00  0.64           C  
ATOM   1796  CD1 LEU A 121     -14.461  -0.370  14.432  1.00  0.64           C  
ATOM   1797  CD2 LEU A 121     -12.827  -2.135  13.926  1.00  0.64           C  
ATOM   1798  H   LEU A 121     -17.164  -3.054  11.652  1.00  0.64           H  
ATOM   1799  HA  LEU A 121     -16.528  -0.628  13.028  1.00  0.64           H  
ATOM   1800 1HB  LEU A 121     -15.412  -2.738  13.549  1.00  0.64           H  
ATOM   1801 2HB  LEU A 121     -14.615  -2.717  11.959  1.00  0.64           H  
ATOM   1802  HG  LEU A 121     -13.472  -0.635  12.572  1.00  0.64           H  
ATOM   1803 1HD1 LEU A 121     -13.674   0.246  14.850  1.00  0.64           H  
ATOM   1804 2HD1 LEU A 121     -15.231   0.272  14.008  1.00  0.64           H  
ATOM   1805 3HD1 LEU A 121     -14.896  -0.981  15.213  1.00  0.64           H  
ATOM   1806 1HD2 LEU A 121     -12.046  -1.519  14.335  1.00  0.64           H  
ATOM   1807 2HD2 LEU A 121     -13.251  -2.755  14.712  1.00  0.64           H  
ATOM   1808 3HD2 LEU A 121     -12.424  -2.757  13.152  1.00  0.64           H  
ATOM   1809  N   ALA A 122     -15.450  -0.851   9.931  1.00  0.63           N  
ATOM   1810  CA  ALA A 122     -14.948  -0.011   8.866  1.00  0.63           C  
ATOM   1811  C   ALA A 122     -15.902   1.151   8.630  1.00  0.63           C  
ATOM   1812  O   ALA A 122     -15.469   2.293   8.490  1.00  0.63           O  
ATOM   1813  CB  ALA A 122     -14.785  -0.818   7.596  1.00  0.63           C  
ATOM   1814  H   ALA A 122     -15.672  -1.830   9.748  1.00  0.63           H  
ATOM   1815  HA  ALA A 122     -13.984   0.389   9.172  1.00  0.63           H  
ATOM   1816 1HB  ALA A 122     -14.392  -0.181   6.809  1.00  0.63           H  
ATOM   1817 2HB  ALA A 122     -14.095  -1.641   7.785  1.00  0.63           H  
ATOM   1818 3HB  ALA A 122     -15.756  -1.221   7.296  1.00  0.63           H  
ATOM   1819  N   SER A 123     -17.214   0.885   8.675  1.00  0.64           N  
ATOM   1820  CA  SER A 123     -18.200   1.930   8.453  1.00  0.64           C  
ATOM   1821  C   SER A 123     -18.074   3.013   9.515  1.00  0.64           C  
ATOM   1822  O   SER A 123     -18.218   4.200   9.220  1.00  0.64           O  
ATOM   1823  CB  SER A 123     -19.589   1.337   8.441  1.00  0.64           C  
ATOM   1824  OG  SER A 123     -19.729   0.452   7.347  1.00  0.64           O  
ATOM   1825  H   SER A 123     -17.546  -0.072   8.808  1.00  0.64           H  
ATOM   1826  HA  SER A 123     -18.012   2.380   7.480  1.00  0.64           H  
ATOM   1827 1HB  SER A 123     -19.768   0.805   9.371  1.00  0.64           H  
ATOM   1828 2HB  SER A 123     -20.330   2.133   8.372  1.00  0.64           H  
ATOM   1829  HG  SER A 123     -19.199  -0.350   7.585  1.00  0.64           H  
ATOM   1830  N   ILE A 124     -17.800   2.611  10.755  1.00  0.66           N  
ATOM   1831  CA  ILE A 124     -17.603   3.562  11.838  1.00  0.66           C  
ATOM   1832  C   ILE A 124     -16.338   4.380  11.691  1.00  0.66           C  
ATOM   1833  O   ILE A 124     -16.352   5.609  11.787  1.00  0.66           O  
ATOM   1834  CB  ILE A 124     -17.528   2.866  13.193  1.00  0.66           C  
ATOM   1835  CG1 ILE A 124     -18.868   2.217  13.607  1.00  0.66           C  
ATOM   1836  CG2 ILE A 124     -17.059   3.873  14.185  1.00  0.66           C  
ATOM   1837  CD1 ILE A 124     -18.707   1.275  14.814  1.00  0.66           C  
ATOM   1838  H   ILE A 124     -17.736   1.609  10.949  1.00  0.66           H  
ATOM   1839  HA  ILE A 124     -18.415   4.266  11.839  1.00  0.66           H  
ATOM   1840  HB  ILE A 124     -16.804   2.054  13.149  1.00  0.66           H  
ATOM   1841 1HG1 ILE A 124     -19.580   2.989  13.860  1.00  0.66           H  
ATOM   1842 2HG1 ILE A 124     -19.269   1.652  12.773  1.00  0.66           H  
ATOM   1843 1HG2 ILE A 124     -16.991   3.406  15.122  1.00  0.66           H  
ATOM   1844 2HG2 ILE A 124     -16.088   4.261  13.899  1.00  0.66           H  
ATOM   1845 3HG2 ILE A 124     -17.757   4.691  14.224  1.00  0.66           H  
ATOM   1846 1HD1 ILE A 124     -19.661   0.835  15.078  1.00  0.66           H  
ATOM   1847 2HD1 ILE A 124     -18.009   0.485  14.561  1.00  0.66           H  
ATOM   1848 3HD1 ILE A 124     -18.320   1.828  15.659  1.00  0.66           H  
ATOM   1849  N   LEU A 125     -15.234   3.707  11.414  1.00  0.69           N  
ATOM   1850  CA  LEU A 125     -13.959   4.383  11.302  1.00  0.69           C  
ATOM   1851  C   LEU A 125     -13.970   5.370  10.128  1.00  0.69           C  
ATOM   1852  O   LEU A 125     -13.372   6.450  10.204  1.00  0.69           O  
ATOM   1853  CB  LEU A 125     -12.865   3.339  11.163  1.00  0.69           C  
ATOM   1854  CG  LEU A 125     -12.606   2.470  12.365  1.00  0.69           C  
ATOM   1855  CD1 LEU A 125     -11.594   1.406  11.977  1.00  0.69           C  
ATOM   1856  CD2 LEU A 125     -12.135   3.314  13.491  1.00  0.69           C  
ATOM   1857  H   LEU A 125     -15.279   2.693  11.311  1.00  0.69           H  
ATOM   1858  HA  LEU A 125     -13.786   4.943  12.219  1.00  0.69           H  
ATOM   1859 1HB  LEU A 125     -13.163   2.655  10.374  1.00  0.69           H  
ATOM   1860 2HB  LEU A 125     -11.933   3.830  10.897  1.00  0.69           H  
ATOM   1861  HG  LEU A 125     -13.527   1.978  12.658  1.00  0.69           H  
ATOM   1862 1HD1 LEU A 125     -11.402   0.748  12.817  1.00  0.69           H  
ATOM   1863 2HD1 LEU A 125     -12.003   0.835  11.153  1.00  0.69           H  
ATOM   1864 3HD1 LEU A 125     -10.669   1.876  11.666  1.00  0.69           H  
ATOM   1865 1HD2 LEU A 125     -11.970   2.708  14.366  1.00  0.69           H  
ATOM   1866 2HD2 LEU A 125     -11.210   3.819  13.214  1.00  0.69           H  
ATOM   1867 3HD2 LEU A 125     -12.894   4.039  13.694  1.00  0.69           H  
ATOM   1868  N   ARG A 126     -14.731   5.042   9.082  1.00  0.73           N  
ATOM   1869  CA  ARG A 126     -14.893   5.880   7.899  1.00  0.73           C  
ATOM   1870  C   ARG A 126     -15.614   7.202   8.167  1.00  0.73           C  
ATOM   1871  O   ARG A 126     -15.605   8.093   7.314  1.00  0.73           O  
ATOM   1872  CB  ARG A 126     -15.554   5.094   6.780  1.00  0.73           C  
ATOM   1873  CG  ARG A 126     -14.593   4.076   6.173  1.00  0.73           C  
ATOM   1874  CD  ARG A 126     -15.203   3.120   5.223  1.00  0.73           C  
ATOM   1875  NE  ARG A 126     -14.173   2.231   4.678  1.00  0.73           N  
ATOM   1876  CZ  ARG A 126     -14.381   1.079   4.027  1.00  0.73           C  
ATOM   1877  NH1 ARG A 126     -15.605   0.625   3.829  1.00  0.73           N  
ATOM   1878  NH2 ARG A 126     -13.333   0.409   3.585  1.00  0.73           N  
ATOM   1879  H   ARG A 126     -15.185   4.129   9.072  1.00  0.73           H  
ATOM   1880  HA  ARG A 126     -13.901   6.118   7.538  1.00  0.73           H  
ATOM   1881 1HB  ARG A 126     -16.421   4.559   7.169  1.00  0.73           H  
ATOM   1882 2HB  ARG A 126     -15.894   5.767   5.996  1.00  0.73           H  
ATOM   1883 1HG  ARG A 126     -13.813   4.620   5.639  1.00  0.73           H  
ATOM   1884 2HG  ARG A 126     -14.134   3.517   6.965  1.00  0.73           H  
ATOM   1885 1HD  ARG A 126     -15.944   2.512   5.742  1.00  0.73           H  
ATOM   1886 2HD  ARG A 126     -15.671   3.655   4.400  1.00  0.73           H  
ATOM   1887  HE  ARG A 126     -13.208   2.519   4.788  1.00  0.73           H  
ATOM   1888 1HH1 ARG A 126     -16.400   1.150   4.172  1.00  0.73           H  
ATOM   1889 2HH1 ARG A 126     -15.751  -0.248   3.338  1.00  0.73           H  
ATOM   1890 1HH2 ARG A 126     -12.380   0.791   3.750  1.00  0.73           H  
ATOM   1891 2HH2 ARG A 126     -13.465  -0.453   3.077  1.00  0.73           H  
ATOM   1892  N   THR A 127     -16.208   7.367   9.360  1.00  0.76           N  
ATOM   1893  CA  THR A 127     -16.844   8.632   9.696  1.00  0.76           C  
ATOM   1894  C   THR A 127     -15.768   9.606  10.197  1.00  0.76           C  
ATOM   1895  O   THR A 127     -16.033  10.798  10.367  1.00  0.76           O  
ATOM   1896  CB  THR A 127     -17.911   8.492  10.805  1.00  0.76           C  
ATOM   1897  OG1 THR A 127     -17.284   8.082  12.023  1.00  0.76           O  
ATOM   1898  CG2 THR A 127     -18.966   7.457  10.433  1.00  0.76           C  
ATOM   1899  H   THR A 127     -16.211   6.620  10.055  1.00  0.76           H  
ATOM   1900  HA  THR A 127     -17.307   9.049   8.802  1.00  0.76           H  
ATOM   1901  HB  THR A 127     -18.393   9.455  10.960  1.00  0.76           H  
ATOM   1902  HG1 THR A 127     -16.926   7.179  11.909  1.00  0.76           H  
ATOM   1903 1HG2 THR A 127     -19.693   7.381  11.237  1.00  0.76           H  
ATOM   1904 2HG2 THR A 127     -19.466   7.751   9.514  1.00  0.76           H  
ATOM   1905 3HG2 THR A 127     -18.483   6.493  10.291  1.00  0.76           H  
ATOM   1906  N   ARG A 128     -14.559   9.085  10.466  1.00  0.78           N  
ATOM   1907  CA  ARG A 128     -13.452   9.879  10.983  1.00  0.78           C  
ATOM   1908  C   ARG A 128     -12.305  10.006   9.961  1.00  0.78           C  
ATOM   1909  O   ARG A 128     -11.612  11.026   9.932  1.00  0.78           O  
ATOM   1910  CB  ARG A 128     -12.922   9.255  12.269  1.00  0.78           C  
ATOM   1911  CG  ARG A 128     -13.939   9.172  13.415  1.00  0.78           C  
ATOM   1912  CD  ARG A 128     -14.315  10.511  13.949  1.00  0.78           C  
ATOM   1913  NE  ARG A 128     -13.208  11.146  14.663  1.00  0.78           N  
ATOM   1914  CZ  ARG A 128     -13.147  12.456  14.989  1.00  0.78           C  
ATOM   1915  NH1 ARG A 128     -14.127  13.268  14.654  1.00  0.78           N  
ATOM   1916  NH2 ARG A 128     -12.099  12.922  15.648  1.00  0.78           N  
ATOM   1917  H   ARG A 128     -14.390   8.097  10.311  1.00  0.78           H  
ATOM   1918  HA  ARG A 128     -13.820  10.879  11.210  1.00  0.78           H  
ATOM   1919 1HB  ARG A 128     -12.588   8.237  12.059  1.00  0.78           H  
ATOM   1920 2HB  ARG A 128     -12.060   9.818  12.620  1.00  0.78           H  
ATOM   1921 1HG  ARG A 128     -14.842   8.667  13.068  1.00  0.78           H  
ATOM   1922 2HG  ARG A 128     -13.503   8.606  14.228  1.00  0.78           H  
ATOM   1923 1HD  ARG A 128     -14.610  11.160  13.122  1.00  0.78           H  
ATOM   1924 2HD  ARG A 128     -15.151  10.401  14.640  1.00  0.78           H  
ATOM   1925  HE  ARG A 128     -12.433  10.558  14.942  1.00  0.78           H  
ATOM   1926 1HH1 ARG A 128     -14.928  12.913  14.147  1.00  0.78           H  
ATOM   1927 2HH1 ARG A 128     -14.078  14.247  14.897  1.00  0.78           H  
ATOM   1928 1HH2 ARG A 128     -11.347  12.296  15.907  1.00  0.78           H  
ATOM   1929 2HH2 ARG A 128     -12.050  13.900  15.892  1.00  0.78           H  
ATOM   1930  N   GLY A 129     -12.123   8.997   9.100  1.00  0.79           N  
ATOM   1931  CA  GLY A 129     -11.020   9.053   8.128  1.00  0.79           C  
ATOM   1932  C   GLY A 129     -10.931   7.850   7.182  1.00  0.79           C  
ATOM   1933  O   GLY A 129     -11.729   6.928   7.242  1.00  0.79           O  
ATOM   1934  H   GLY A 129     -12.707   8.168   9.174  1.00  0.79           H  
ATOM   1935 1HA  GLY A 129     -11.119   9.962   7.537  1.00  0.79           H  
ATOM   1936 2HA  GLY A 129     -10.081   9.141   8.673  1.00  0.79           H  
ATOM   1937  N   THR A 130      -9.961   7.882   6.272  1.00  0.79           N  
ATOM   1938  CA  THR A 130      -9.769   6.817   5.280  1.00  0.79           C  
ATOM   1939  C   THR A 130      -9.411   5.460   5.943  1.00  0.79           C  
ATOM   1940  O   THR A 130      -8.466   5.388   6.750  1.00  0.79           O  
ATOM   1941  CB  THR A 130      -8.681   7.269   4.287  1.00  0.79           C  
ATOM   1942  OG1 THR A 130      -9.068   8.508   3.684  1.00  0.79           O  
ATOM   1943  CG2 THR A 130      -8.484   6.264   3.210  1.00  0.79           C  
ATOM   1944  H   THR A 130      -9.331   8.673   6.265  1.00  0.79           H  
ATOM   1945  HA  THR A 130     -10.703   6.686   4.732  1.00  0.79           H  
ATOM   1946  HB  THR A 130      -7.751   7.414   4.825  1.00  0.79           H  
ATOM   1947  HG1 THR A 130      -8.363   8.804   3.092  1.00  0.79           H  
ATOM   1948 1HG2 THR A 130      -7.703   6.607   2.527  1.00  0.79           H  
ATOM   1949 2HG2 THR A 130      -8.198   5.358   3.647  1.00  0.79           H  
ATOM   1950 3HG2 THR A 130      -9.413   6.126   2.662  1.00  0.79           H  
ATOM   1951  N   VAL A 131     -10.156   4.391   5.585  1.00  0.79           N  
ATOM   1952  CA  VAL A 131      -9.956   3.063   6.195  1.00  0.79           C  
ATOM   1953  C   VAL A 131      -9.805   1.918   5.206  1.00  0.79           C  
ATOM   1954  O   VAL A 131     -10.618   1.782   4.280  1.00  0.79           O  
ATOM   1955  CB  VAL A 131     -11.159   2.689   7.070  1.00  0.79           C  
ATOM   1956  CG1 VAL A 131     -10.975   1.299   7.738  1.00  0.79           C  
ATOM   1957  CG2 VAL A 131     -11.369   3.708   8.057  1.00  0.79           C  
ATOM   1958  H   VAL A 131     -10.890   4.520   4.905  1.00  0.79           H  
ATOM   1959  HA  VAL A 131      -9.067   3.112   6.812  1.00  0.79           H  
ATOM   1960  HB  VAL A 131     -12.023   2.619   6.446  1.00  0.79           H  
ATOM   1961 1HG1 VAL A 131     -11.852   1.071   8.331  1.00  0.79           H  
ATOM   1962 2HG1 VAL A 131     -10.853   0.531   6.988  1.00  0.79           H  
ATOM   1963 3HG1 VAL A 131     -10.095   1.317   8.385  1.00  0.79           H  
ATOM   1964 1HG2 VAL A 131     -12.223   3.442   8.597  1.00  0.79           H  
ATOM   1965 2HG2 VAL A 131     -10.513   3.788   8.704  1.00  0.79           H  
ATOM   1966 3HG2 VAL A 131     -11.541   4.634   7.579  1.00  0.79           H  
ATOM   1967  N   LEU A 132      -8.788   1.080   5.416  1.00  0.82           N  
ATOM   1968  CA  LEU A 132      -8.654  -0.097   4.569  1.00  0.82           C  
ATOM   1969  C   LEU A 132      -9.311  -1.249   5.268  1.00  0.82           C  
ATOM   1970  O   LEU A 132      -8.963  -1.570   6.404  1.00  0.82           O  
ATOM   1971  CB  LEU A 132      -7.224  -0.544   4.296  1.00  0.82           C  
ATOM   1972  CG  LEU A 132      -7.146  -1.841   3.379  1.00  0.82           C  
ATOM   1973  CD1 LEU A 132      -7.667  -1.496   2.011  1.00  0.82           C  
ATOM   1974  CD2 LEU A 132      -5.752  -2.374   3.267  1.00  0.82           C  
ATOM   1975  H   LEU A 132      -8.144   1.264   6.190  1.00  0.82           H  
ATOM   1976  HA  LEU A 132      -9.159   0.079   3.622  1.00  0.82           H  
ATOM   1977 1HB  LEU A 132      -6.679   0.233   3.820  1.00  0.82           H  
ATOM   1978 2HB  LEU A 132      -6.755  -0.771   5.247  1.00  0.82           H  
ATOM   1979  HG  LEU A 132      -7.778  -2.618   3.802  1.00  0.82           H  
ATOM   1980 1HD1 LEU A 132      -7.641  -2.387   1.378  1.00  0.82           H  
ATOM   1981 2HD1 LEU A 132      -8.692  -1.136   2.089  1.00  0.82           H  
ATOM   1982 3HD1 LEU A 132      -7.039  -0.722   1.572  1.00  0.82           H  
ATOM   1983 1HD2 LEU A 132      -5.753  -3.259   2.629  1.00  0.82           H  
ATOM   1984 2HD2 LEU A 132      -5.114  -1.625   2.822  1.00  0.82           H  
ATOM   1985 3HD2 LEU A 132      -5.388  -2.647   4.250  1.00  0.82           H  
ATOM   1986  N   ALA A 133     -10.258  -1.862   4.606  1.00  0.88           N  
ATOM   1987  CA  ALA A 133     -10.926  -3.004   5.173  1.00  0.88           C  
ATOM   1988  C   ALA A 133     -10.618  -4.194   4.292  1.00  0.88           C  
ATOM   1989  O   ALA A 133     -10.547  -4.047   3.070  1.00  0.88           O  
ATOM   1990  CB  ALA A 133     -12.406  -2.731   5.271  1.00  0.88           C  
ATOM   1991  H   ALA A 133     -10.506  -1.541   3.682  1.00  0.88           H  
ATOM   1992  HA  ALA A 133     -10.528  -3.202   6.168  1.00  0.88           H  
ATOM   1993 1HB  ALA A 133     -12.906  -3.566   5.691  1.00  0.88           H  
ATOM   1994 2HB  ALA A 133     -12.558  -1.864   5.905  1.00  0.88           H  
ATOM   1995 3HB  ALA A 133     -12.805  -2.534   4.279  1.00  0.88           H  
ATOM   1996  N   THR A 134     -10.505  -5.377   4.879  1.00  0.95           N  
ATOM   1997  CA  THR A 134     -10.265  -6.549   4.038  1.00  0.95           C  
ATOM   1998  C   THR A 134     -11.364  -6.599   2.945  1.00  0.95           C  
ATOM   1999  O   THR A 134     -12.562  -6.508   3.246  1.00  0.95           O  
ATOM   2000  CB  THR A 134     -10.264  -7.859   4.866  1.00  0.95           C  
ATOM   2001  OG1 THR A 134      -9.305  -7.791   5.927  1.00  0.95           O  
ATOM   2002  CG2 THR A 134      -9.866  -8.975   3.987  1.00  0.95           C  
ATOM   2003  H   THR A 134     -10.516  -5.428   5.901  1.00  0.95           H  
ATOM   2004  HA  THR A 134      -9.296  -6.446   3.549  1.00  0.95           H  
ATOM   2005  HB  THR A 134     -11.257  -8.045   5.277  1.00  0.95           H  
ATOM   2006  HG1 THR A 134      -8.433  -7.616   5.550  1.00  0.95           H  
ATOM   2007 1HG2 THR A 134      -9.853  -9.913   4.546  1.00  0.95           H  
ATOM   2008 2HG2 THR A 134     -10.562  -9.043   3.186  1.00  0.95           H  
ATOM   2009 3HG2 THR A 134      -8.877  -8.767   3.599  1.00  0.95           H  
ATOM   2010  N   ARG A 135     -10.944  -6.741   1.674  1.00  1.03           N  
ATOM   2011  CA  ARG A 135     -11.849  -6.733   0.507  1.00  1.03           C  
ATOM   2012  C   ARG A 135     -12.405  -8.081   0.036  1.00  1.03           C  
ATOM   2013  O   ARG A 135     -13.155  -8.140  -0.938  1.00  1.03           O  
ATOM   2014  CB  ARG A 135     -11.142  -6.124  -0.690  1.00  1.03           C  
ATOM   2015  CG  ARG A 135     -10.003  -6.978  -1.247  1.00  1.03           C  
ATOM   2016  CD  ARG A 135      -9.414  -6.390  -2.481  1.00  1.03           C  
ATOM   2017  NE  ARG A 135      -8.259  -7.144  -2.950  1.00  1.03           N  
ATOM   2018  CZ  ARG A 135      -8.300  -8.243  -3.727  1.00  1.03           C  
ATOM   2019  NH1 ARG A 135      -9.455  -8.743  -4.119  1.00  1.03           N  
ATOM   2020  NH2 ARG A 135      -7.170  -8.821  -4.093  1.00  1.03           N  
ATOM   2021  H   ARG A 135      -9.949  -6.813   1.508  1.00  1.03           H  
ATOM   2022  HA  ARG A 135     -12.695  -6.095   0.763  1.00  1.03           H  
ATOM   2023 1HB  ARG A 135     -11.859  -5.955  -1.490  1.00  1.03           H  
ATOM   2024 2HB  ARG A 135     -10.723  -5.156  -0.409  1.00  1.03           H  
ATOM   2025 1HG  ARG A 135      -9.215  -7.041  -0.500  1.00  1.03           H  
ATOM   2026 2HG  ARG A 135     -10.366  -7.980  -1.479  1.00  1.03           H  
ATOM   2027 1HD  ARG A 135     -10.158  -6.377  -3.274  1.00  1.03           H  
ATOM   2028 2HD  ARG A 135      -9.083  -5.372  -2.271  1.00  1.03           H  
ATOM   2029  HE  ARG A 135      -7.331  -6.787  -2.683  1.00  1.03           H  
ATOM   2030 1HH1 ARG A 135     -10.317  -8.300  -3.834  1.00  1.03           H  
ATOM   2031 2HH1 ARG A 135      -9.477  -9.567  -4.702  1.00  1.03           H  
ATOM   2032 1HH2 ARG A 135      -6.283  -8.425  -3.785  1.00  1.03           H  
ATOM   2033 2HH2 ARG A 135      -7.185  -9.644  -4.673  1.00  1.03           H  
ATOM   2034  N   GLY A 136     -12.022  -9.153   0.695  1.00  1.10           N  
ATOM   2035  CA  GLY A 136     -12.422 -10.500   0.291  1.00  1.10           C  
ATOM   2036  C   GLY A 136     -11.834 -11.487   1.270  1.00  1.10           C  
ATOM   2037  O   GLY A 136     -11.421 -11.099   2.353  1.00  1.10           O  
ATOM   2038  H   GLY A 136     -11.429  -9.029   1.498  1.00  1.10           H  
ATOM   2039 1HA  GLY A 136     -13.509 -10.581   0.280  1.00  1.10           H  
ATOM   2040 2HA  GLY A 136     -12.061 -10.708  -0.715  1.00  1.10           H  
ATOM   2041  N   ASN A 137     -11.735 -12.763   0.922  1.00  1.12           N  
ATOM   2042  CA  ASN A 137     -11.219 -13.722   1.909  1.00  1.12           C  
ATOM   2043  C   ASN A 137      -9.686 -13.738   1.955  1.00  1.12           C  
ATOM   2044  O   ASN A 137      -9.036 -14.759   1.730  1.00  1.12           O  
ATOM   2045  CB  ASN A 137     -11.756 -15.108   1.631  1.00  1.12           C  
ATOM   2046  CG  ASN A 137     -13.249 -15.189   1.799  1.00  1.12           C  
ATOM   2047  OD1 ASN A 137     -13.823 -14.620   2.735  1.00  1.12           O  
ATOM   2048  ND2 ASN A 137     -13.893 -15.888   0.901  1.00  1.12           N  
ATOM   2049  H   ASN A 137     -12.044 -13.077   0.013  1.00  1.12           H  
ATOM   2050  HA  ASN A 137     -11.562 -13.417   2.900  1.00  1.12           H  
ATOM   2051 1HB  ASN A 137     -11.496 -15.406   0.615  1.00  1.12           H  
ATOM   2052 2HB  ASN A 137     -11.284 -15.819   2.314  1.00  1.12           H  
ATOM   2053 1HD2 ASN A 137     -14.887 -15.979   0.956  1.00  1.12           H  
ATOM   2054 2HD2 ASN A 137     -13.391 -16.334   0.160  1.00  1.12           H  
ATOM   2055  N   LEU A 138      -9.123 -12.575   2.248  1.00  1.11           N  
ATOM   2056  CA  LEU A 138      -7.699 -12.364   2.394  1.00  1.11           C  
ATOM   2057  C   LEU A 138      -7.379 -12.406   3.882  1.00  1.11           C  
ATOM   2058  O   LEU A 138      -6.897 -11.434   4.460  1.00  1.11           O  
ATOM   2059  CB  LEU A 138      -7.317 -11.015   1.802  1.00  1.11           C  
ATOM   2060  CG  LEU A 138      -7.624 -10.786   0.348  1.00  1.11           C  
ATOM   2061  CD1 LEU A 138      -7.231  -9.360   0.002  1.00  1.11           C  
ATOM   2062  CD2 LEU A 138      -6.851 -11.779  -0.498  1.00  1.11           C  
ATOM   2063  H   LEU A 138      -9.759 -11.807   2.422  1.00  1.11           H  
ATOM   2064  HA  LEU A 138      -7.173 -13.160   1.877  1.00  1.11           H  
ATOM   2065 1HB  LEU A 138      -7.823 -10.256   2.352  1.00  1.11           H  
ATOM   2066 2HB  LEU A 138      -6.272 -10.869   1.922  1.00  1.11           H  
ATOM   2067  HG  LEU A 138      -8.694 -10.903   0.173  1.00  1.11           H  
ATOM   2068 1HD1 LEU A 138      -7.449  -9.166  -1.038  1.00  1.11           H  
ATOM   2069 2HD1 LEU A 138      -7.790  -8.670   0.627  1.00  1.11           H  
ATOM   2070 3HD1 LEU A 138      -6.161  -9.220   0.180  1.00  1.11           H  
ATOM   2071 1HD2 LEU A 138      -7.068 -11.608  -1.552  1.00  1.11           H  
ATOM   2072 2HD2 LEU A 138      -5.783 -11.647  -0.322  1.00  1.11           H  
ATOM   2073 3HD2 LEU A 138      -7.144 -12.796  -0.227  1.00  1.11           H  
ATOM   2074  N   ASN A 139      -7.669 -13.543   4.487  1.00  1.05           N  
ATOM   2075  CA  ASN A 139      -7.595 -13.712   5.930  1.00  1.05           C  
ATOM   2076  C   ASN A 139      -6.681 -14.847   6.383  1.00  1.05           C  
ATOM   2077  O   ASN A 139      -6.874 -15.412   7.459  1.00  1.05           O  
ATOM   2078  CB  ASN A 139      -9.008 -13.893   6.436  1.00  1.05           C  
ATOM   2079  CG  ASN A 139      -9.672 -15.123   5.876  1.00  1.05           C  
ATOM   2080  OD1 ASN A 139      -9.207 -15.694   4.883  1.00  1.05           O  
ATOM   2081  ND2 ASN A 139     -10.756 -15.529   6.484  1.00  1.05           N  
ATOM   2082  H   ASN A 139      -8.027 -14.303   3.917  1.00  1.05           H  
ATOM   2083  HA  ASN A 139      -7.202 -12.791   6.362  1.00  1.05           H  
ATOM   2084 1HB  ASN A 139      -9.010 -13.939   7.511  1.00  1.05           H  
ATOM   2085 2HB  ASN A 139      -9.600 -13.017   6.156  1.00  1.05           H  
ATOM   2086 1HD2 ASN A 139     -11.245 -16.337   6.149  1.00  1.05           H  
ATOM   2087 2HD2 ASN A 139     -11.099 -15.024   7.274  1.00  1.05           H  
ATOM   2088  N   ASN A 140      -5.681 -15.173   5.568  1.00  0.97           N  
ATOM   2089  CA  ASN A 140      -4.776 -16.287   5.858  1.00  0.97           C  
ATOM   2090  C   ASN A 140      -3.308 -15.961   5.581  1.00  0.97           C  
ATOM   2091  O   ASN A 140      -2.932 -14.799   5.404  1.00  0.97           O  
ATOM   2092  CB  ASN A 140      -5.224 -17.511   5.072  1.00  0.97           C  
ATOM   2093  CG  ASN A 140      -5.145 -17.336   3.548  1.00  0.97           C  
ATOM   2094  OD1 ASN A 140      -4.149 -16.868   2.937  1.00  0.97           O  
ATOM   2095  ND2 ASN A 140      -6.225 -17.716   2.906  1.00  0.97           N  
ATOM   2096  H   ASN A 140      -5.583 -14.650   4.713  1.00  0.97           H  
ATOM   2097  HA  ASN A 140      -4.853 -16.522   6.922  1.00  0.97           H  
ATOM   2098 1HB  ASN A 140      -4.650 -18.388   5.368  1.00  0.97           H  
ATOM   2099 2HB  ASN A 140      -6.264 -17.721   5.332  1.00  0.97           H  
ATOM   2100 1HD2 ASN A 140      -6.274 -17.637   1.909  1.00  0.97           H  
ATOM   2101 2HD2 ASN A 140      -7.008 -18.082   3.414  1.00  0.97           H  
ATOM   2102  N   GLU A 141      -2.479 -17.007   5.512  1.00  0.90           N  
ATOM   2103  CA  GLU A 141      -1.029 -16.914   5.298  1.00  0.90           C  
ATOM   2104  C   GLU A 141      -0.595 -15.998   4.156  1.00  0.90           C  
ATOM   2105  O   GLU A 141       0.445 -15.349   4.248  1.00  0.90           O  
ATOM   2106  CB  GLU A 141      -0.465 -18.306   4.984  1.00  0.90           C  
ATOM   2107  CG  GLU A 141       1.063 -18.347   4.728  1.00  0.90           C  
ATOM   2108  CD  GLU A 141       1.600 -19.736   4.387  1.00  0.90           C  
ATOM   2109  OE1 GLU A 141       0.822 -20.659   4.331  1.00  0.90           O  
ATOM   2110  OE2 GLU A 141       2.792 -19.862   4.173  1.00  0.90           O  
ATOM   2111  H   GLU A 141      -2.866 -17.930   5.655  1.00  0.90           H  
ATOM   2112  HA  GLU A 141      -0.585 -16.544   6.218  1.00  0.90           H  
ATOM   2113 1HB  GLU A 141      -0.683 -18.980   5.813  1.00  0.90           H  
ATOM   2114 2HB  GLU A 141      -0.960 -18.705   4.098  1.00  0.90           H  
ATOM   2115 1HG  GLU A 141       1.300 -17.668   3.909  1.00  0.90           H  
ATOM   2116 2HG  GLU A 141       1.573 -17.989   5.612  1.00  0.90           H  
ATOM   2117  N   LEU A 142      -1.335 -16.021   3.051  1.00  0.84           N  
ATOM   2118  CA  LEU A 142      -0.986 -15.233   1.871  1.00  0.84           C  
ATOM   2119  C   LEU A 142      -1.917 -14.040   1.763  1.00  0.84           C  
ATOM   2120  O   LEU A 142      -1.529 -12.944   1.340  1.00  0.84           O  
ATOM   2121  CB  LEU A 142      -1.068 -16.131   0.647  1.00  0.84           C  
ATOM   2122  CG  LEU A 142      -0.111 -17.309   0.734  1.00  0.84           C  
ATOM   2123  CD1 LEU A 142      -0.297 -18.206  -0.442  1.00  0.84           C  
ATOM   2124  CD2 LEU A 142       1.300 -16.782   0.806  1.00  0.84           C  
ATOM   2125  H   LEU A 142      -2.195 -16.563   3.056  1.00  0.84           H  
ATOM   2126  HA  LEU A 142       0.034 -14.867   1.977  1.00  0.84           H  
ATOM   2127 1HB  LEU A 142      -2.085 -16.515   0.557  1.00  0.84           H  
ATOM   2128 2HB  LEU A 142      -0.826 -15.549  -0.243  1.00  0.84           H  
ATOM   2129  HG  LEU A 142      -0.322 -17.883   1.638  1.00  0.84           H  
ATOM   2130 1HD1 LEU A 142       0.390 -19.048  -0.373  1.00  0.84           H  
ATOM   2131 2HD1 LEU A 142      -1.323 -18.575  -0.457  1.00  0.84           H  
ATOM   2132 3HD1 LEU A 142      -0.106 -17.652  -1.340  1.00  0.84           H  
ATOM   2133 1HD2 LEU A 142       1.966 -17.600   0.898  1.00  0.84           H  
ATOM   2134 2HD2 LEU A 142       1.529 -16.223  -0.096  1.00  0.84           H  
ATOM   2135 3HD2 LEU A 142       1.411 -16.134   1.679  1.00  0.84           H  
ATOM   2136  N   GLY A 143      -3.152 -14.269   2.181  1.00  0.79           N  
ATOM   2137  CA  GLY A 143      -4.210 -13.284   2.143  1.00  0.79           C  
ATOM   2138  C   GLY A 143      -3.888 -12.034   2.955  1.00  0.79           C  
ATOM   2139  O   GLY A 143      -3.919 -10.917   2.426  1.00  0.79           O  
ATOM   2140  H   GLY A 143      -3.378 -15.196   2.523  1.00  0.79           H  
ATOM   2141 1HA  GLY A 143      -4.414 -13.011   1.110  1.00  0.79           H  
ATOM   2142 2HA  GLY A 143      -5.106 -13.750   2.537  1.00  0.79           H  
ATOM   2143  N   VAL A 144      -3.564 -12.212   4.235  1.00  0.75           N  
ATOM   2144  CA  VAL A 144      -3.290 -11.063   5.073  1.00  0.75           C  
ATOM   2145  C   VAL A 144      -2.150 -10.192   4.536  1.00  0.75           C  
ATOM   2146  O   VAL A 144      -2.341  -8.979   4.459  1.00  0.75           O  
ATOM   2147  CB  VAL A 144      -3.102 -11.493   6.534  1.00  0.75           C  
ATOM   2148  CG1 VAL A 144      -2.574 -10.357   7.374  1.00  0.75           C  
ATOM   2149  CG2 VAL A 144      -4.439 -11.935   7.037  1.00  0.75           C  
ATOM   2150  H   VAL A 144      -3.501 -13.148   4.636  1.00  0.75           H  
ATOM   2151  HA  VAL A 144      -4.194 -10.450   5.071  1.00  0.75           H  
ATOM   2152  HB  VAL A 144      -2.430 -12.324   6.605  1.00  0.75           H  
ATOM   2153 1HG1 VAL A 144      -2.480 -10.708   8.400  1.00  0.75           H  
ATOM   2154 2HG1 VAL A 144      -1.596 -10.046   7.004  1.00  0.75           H  
ATOM   2155 3HG1 VAL A 144      -3.262  -9.518   7.329  1.00  0.75           H  
ATOM   2156 1HG2 VAL A 144      -4.367 -12.267   8.051  1.00  0.75           H  
ATOM   2157 2HG2 VAL A 144      -5.155 -11.112   6.973  1.00  0.75           H  
ATOM   2158 3HG2 VAL A 144      -4.766 -12.747   6.419  1.00  0.75           H  
ATOM   2159  N   PRO A 145      -0.950 -10.721   4.195  1.00  0.72           N  
ATOM   2160  CA  PRO A 145       0.108  -9.965   3.549  1.00  0.72           C  
ATOM   2161  C   PRO A 145      -0.370  -9.180   2.346  1.00  0.72           C  
ATOM   2162  O   PRO A 145      -0.009  -8.014   2.188  1.00  0.72           O  
ATOM   2163  CB  PRO A 145       1.029 -11.074   3.086  1.00  0.72           C  
ATOM   2164  CG  PRO A 145       0.879 -12.125   4.122  1.00  0.72           C  
ATOM   2165  CD  PRO A 145      -0.565 -12.115   4.505  1.00  0.72           C  
ATOM   2166  HA  PRO A 145       0.598  -9.314   4.277  1.00  0.72           H  
ATOM   2167 1HB  PRO A 145       0.714 -11.429   2.092  1.00  0.72           H  
ATOM   2168 2HB  PRO A 145       2.051 -10.689   2.980  1.00  0.72           H  
ATOM   2169 1HG  PRO A 145       1.203 -13.088   3.706  1.00  0.72           H  
ATOM   2170 2HG  PRO A 145       1.507 -11.924   4.942  1.00  0.72           H  
ATOM   2171 1HD  PRO A 145      -1.096 -12.838   3.945  1.00  0.72           H  
ATOM   2172 2HD  PRO A 145      -0.596 -12.317   5.560  1.00  0.72           H  
ATOM   2173  N   LEU A 146      -1.243  -9.768   1.528  1.00  0.71           N  
ATOM   2174  CA  LEU A 146      -1.709  -9.016   0.381  1.00  0.71           C  
ATOM   2175  C   LEU A 146      -2.577  -7.850   0.814  1.00  0.71           C  
ATOM   2176  O   LEU A 146      -2.448  -6.760   0.269  1.00  0.71           O  
ATOM   2177  CB  LEU A 146      -2.385  -9.947  -0.613  1.00  0.71           C  
ATOM   2178  CG  LEU A 146      -1.383 -10.892  -1.293  1.00  0.71           C  
ATOM   2179  CD1 LEU A 146      -2.120 -11.926  -2.109  1.00  0.71           C  
ATOM   2180  CD2 LEU A 146      -0.418 -10.052  -2.173  1.00  0.71           C  
ATOM   2181  H   LEU A 146      -1.543 -10.741   1.650  1.00  0.71           H  
ATOM   2182  HA  LEU A 146      -0.837  -8.604  -0.123  1.00  0.71           H  
ATOM   2183 1HB  LEU A 146      -3.121 -10.554  -0.080  1.00  0.71           H  
ATOM   2184 2HB  LEU A 146      -2.891  -9.357  -1.375  1.00  0.71           H  
ATOM   2185  HG  LEU A 146      -0.813 -11.410  -0.529  1.00  0.71           H  
ATOM   2186 1HD1 LEU A 146      -1.403 -12.601  -2.575  1.00  0.71           H  
ATOM   2187 2HD1 LEU A 146      -2.779 -12.496  -1.452  1.00  0.71           H  
ATOM   2188 3HD1 LEU A 146      -2.707 -11.436  -2.881  1.00  0.71           H  
ATOM   2189 1HD2 LEU A 146       0.307 -10.703  -2.642  1.00  0.71           H  
ATOM   2190 2HD2 LEU A 146      -0.983  -9.526  -2.944  1.00  0.71           H  
ATOM   2191 3HD2 LEU A 146       0.101  -9.326  -1.552  1.00  0.71           H  
ATOM   2192  N   THR A 147      -3.397  -8.041   1.852  1.00  0.71           N  
ATOM   2193  CA  THR A 147      -4.210  -6.935   2.351  1.00  0.71           C  
ATOM   2194  C   THR A 147      -3.288  -5.831   2.853  1.00  0.71           C  
ATOM   2195  O   THR A 147      -3.480  -4.655   2.552  1.00  0.71           O  
ATOM   2196  CB  THR A 147      -5.158  -7.369   3.492  1.00  0.71           C  
ATOM   2197  OG1 THR A 147      -6.066  -8.351   3.011  1.00  0.71           O  
ATOM   2198  CG2 THR A 147      -5.950  -6.177   4.028  1.00  0.71           C  
ATOM   2199  H   THR A 147      -3.472  -8.971   2.272  1.00  0.71           H  
ATOM   2200  HA  THR A 147      -4.807  -6.537   1.529  1.00  0.71           H  
ATOM   2201  HB  THR A 147      -4.575  -7.799   4.305  1.00  0.71           H  
ATOM   2202  HG1 THR A 147      -5.574  -9.172   2.826  1.00  0.71           H  
ATOM   2203 1HG2 THR A 147      -6.607  -6.511   4.827  1.00  0.71           H  
ATOM   2204 2HG2 THR A 147      -5.259  -5.427   4.415  1.00  0.71           H  
ATOM   2205 3HG2 THR A 147      -6.547  -5.743   3.225  1.00  0.71           H  
ATOM   2206  N   LEU A 148      -2.240  -6.213   3.575  1.00  0.74           N  
ATOM   2207  CA  LEU A 148      -1.315  -5.233   4.125  1.00  0.74           C  
ATOM   2208  C   LEU A 148      -0.633  -4.424   3.020  1.00  0.74           C  
ATOM   2209  O   LEU A 148      -0.443  -3.212   3.141  1.00  0.74           O  
ATOM   2210  CB  LEU A 148      -0.257  -5.945   4.975  1.00  0.74           C  
ATOM   2211  CG  LEU A 148      -0.777  -6.563   6.267  1.00  0.74           C  
ATOM   2212  CD1 LEU A 148       0.352  -7.362   6.983  1.00  0.74           C  
ATOM   2213  CD2 LEU A 148      -1.302  -5.455   7.086  1.00  0.74           C  
ATOM   2214  H   LEU A 148      -2.117  -7.205   3.780  1.00  0.74           H  
ATOM   2215  HA  LEU A 148      -1.878  -4.552   4.755  1.00  0.74           H  
ATOM   2216 1HB  LEU A 148       0.185  -6.738   4.383  1.00  0.74           H  
ATOM   2217 2HB  LEU A 148       0.530  -5.233   5.233  1.00  0.74           H  
ATOM   2218  HG  LEU A 148      -1.582  -7.259   6.052  1.00  0.74           H  
ATOM   2219 1HD1 LEU A 148      -0.034  -7.794   7.907  1.00  0.74           H  
ATOM   2220 2HD1 LEU A 148       0.702  -8.161   6.338  1.00  0.74           H  
ATOM   2221 3HD1 LEU A 148       1.183  -6.700   7.217  1.00  0.74           H  
ATOM   2222 1HD2 LEU A 148      -1.690  -5.833   8.017  1.00  0.74           H  
ATOM   2223 2HD2 LEU A 148      -0.504  -4.762   7.274  1.00  0.74           H  
ATOM   2224 3HD2 LEU A 148      -2.095  -4.948   6.540  1.00  0.74           H  
ATOM   2225  N   LEU A 149      -0.345  -5.061   1.898  1.00  0.78           N  
ATOM   2226  CA  LEU A 149       0.328  -4.402   0.792  1.00  0.78           C  
ATOM   2227  C   LEU A 149      -0.577  -3.434   0.014  1.00  0.78           C  
ATOM   2228  O   LEU A 149      -0.074  -2.646  -0.802  1.00  0.78           O  
ATOM   2229  CB  LEU A 149       0.949  -5.493  -0.075  1.00  0.78           C  
ATOM   2230  CG  LEU A 149       2.060  -6.202   0.697  1.00  0.78           C  
ATOM   2231  CD1 LEU A 149       2.555  -7.452   0.007  1.00  0.78           C  
ATOM   2232  CD2 LEU A 149       3.175  -5.218   0.865  1.00  0.78           C  
ATOM   2233  H   LEU A 149      -0.531  -6.064   1.836  1.00  0.78           H  
ATOM   2234  HA  LEU A 149       1.146  -3.818   1.208  1.00  0.78           H  
ATOM   2235 1HB  LEU A 149       0.182  -6.223  -0.340  1.00  0.78           H  
ATOM   2236 2HB  LEU A 149       1.365  -5.055  -0.979  1.00  0.78           H  
ATOM   2237  HG  LEU A 149       1.683  -6.475   1.655  1.00  0.78           H  
ATOM   2238 1HD1 LEU A 149       3.343  -7.911   0.609  1.00  0.78           H  
ATOM   2239 2HD1 LEU A 149       1.732  -8.154  -0.103  1.00  0.78           H  
ATOM   2240 3HD1 LEU A 149       2.939  -7.207  -0.939  1.00  0.78           H  
ATOM   2241 1HD2 LEU A 149       3.956  -5.653   1.445  1.00  0.78           H  
ATOM   2242 2HD2 LEU A 149       3.553  -4.939  -0.107  1.00  0.78           H  
ATOM   2243 3HD2 LEU A 149       2.801  -4.341   1.376  1.00  0.78           H  
ATOM   2244  N   GLU A 150      -1.897  -3.480   0.272  1.00  0.82           N  
ATOM   2245  CA  GLU A 150      -2.851  -2.581  -0.366  1.00  0.82           C  
ATOM   2246  C   GLU A 150      -2.990  -1.289   0.436  1.00  0.82           C  
ATOM   2247  O   GLU A 150      -3.604  -0.326  -0.027  1.00  0.82           O  
ATOM   2248  CB  GLU A 150      -4.231  -3.235  -0.541  1.00  0.82           C  
ATOM   2249  CG  GLU A 150      -4.257  -4.411  -1.523  1.00  0.82           C  
ATOM   2250  CD  GLU A 150      -5.623  -5.073  -1.694  1.00  0.82           C  
ATOM   2251  OE1 GLU A 150      -6.577  -4.646  -1.084  1.00  0.82           O  
ATOM   2252  OE2 GLU A 150      -5.701  -6.021  -2.444  1.00  0.82           O  
ATOM   2253  H   GLU A 150      -2.262  -4.136   0.964  1.00  0.82           H  
ATOM   2254  HA  GLU A 150      -2.475  -2.326  -1.355  1.00  0.82           H  
ATOM   2255 1HB  GLU A 150      -4.576  -3.605   0.423  1.00  0.82           H  
ATOM   2256 2HB  GLU A 150      -4.949  -2.490  -0.880  1.00  0.82           H  
ATOM   2257 1HG  GLU A 150      -3.923  -4.052  -2.495  1.00  0.82           H  
ATOM   2258 2HG  GLU A 150      -3.546  -5.149  -1.190  1.00  0.82           H  
ATOM   2259  N   LEU A 151      -2.405  -1.250   1.630  1.00  0.86           N  
ATOM   2260  CA  LEU A 151      -2.492  -0.053   2.450  1.00  0.86           C  
ATOM   2261  C   LEU A 151      -1.713   1.100   1.805  1.00  0.86           C  
ATOM   2262  O   LEU A 151      -0.569   0.932   1.381  1.00  0.86           O  
ATOM   2263  CB  LEU A 151      -1.947  -0.365   3.832  1.00  0.86           C  
ATOM   2264  CG  LEU A 151      -2.720  -1.237   4.680  1.00  0.86           C  
ATOM   2265  CD1 LEU A 151      -1.893  -1.711   5.824  1.00  0.86           C  
ATOM   2266  CD2 LEU A 151      -3.842  -0.403   5.219  1.00  0.86           C  
ATOM   2267  H   LEU A 151      -1.886  -2.054   1.989  1.00  0.86           H  
ATOM   2268  HA  LEU A 151      -3.538   0.237   2.537  1.00  0.86           H  
ATOM   2269 1HB  LEU A 151      -0.958  -0.761   3.745  1.00  0.86           H  
ATOM   2270 2HB  LEU A 151      -1.949   0.549   4.349  1.00  0.86           H  
ATOM   2271  HG  LEU A 151      -3.074  -2.096   4.117  1.00  0.86           H  
ATOM   2272 1HD1 LEU A 151      -2.500  -2.338   6.466  1.00  0.86           H  
ATOM   2273 2HD1 LEU A 151      -1.042  -2.281   5.458  1.00  0.86           H  
ATOM   2274 3HD1 LEU A 151      -1.540  -0.857   6.362  1.00  0.86           H  
ATOM   2275 1HD2 LEU A 151      -4.455  -1.008   5.871  1.00  0.86           H  
ATOM   2276 2HD2 LEU A 151      -3.431   0.440   5.777  1.00  0.86           H  
ATOM   2277 3HD2 LEU A 151      -4.429  -0.023   4.400  1.00  0.86           H  
ATOM   2278  N   ALA A 152      -2.334   2.268   1.739  1.00  0.89           N  
ATOM   2279  CA  ALA A 152      -1.798   3.497   1.146  1.00  0.89           C  
ATOM   2280  C   ALA A 152      -1.350   4.438   2.254  1.00  0.89           C  
ATOM   2281  O   ALA A 152      -1.899   4.362   3.349  1.00  0.89           O  
ATOM   2282  CB  ALA A 152      -2.896   4.126   0.291  1.00  0.89           C  
ATOM   2283  H   ALA A 152      -3.268   2.330   2.130  1.00  0.89           H  
ATOM   2284  HA  ALA A 152      -0.935   3.243   0.530  1.00  0.89           H  
ATOM   2285 1HB  ALA A 152      -2.607   5.026  -0.196  1.00  0.89           H  
ATOM   2286 2HB  ALA A 152      -3.197   3.409  -0.471  1.00  0.89           H  
ATOM   2287 3HB  ALA A 152      -3.749   4.353   0.922  1.00  0.89           H  
ATOM   2288  N   PRO A 153      -0.457   5.422   2.017  1.00  0.90           N  
ATOM   2289  CA  PRO A 153      -0.016   6.369   3.031  1.00  0.90           C  
ATOM   2290  C   PRO A 153      -1.199   7.222   3.493  1.00  0.90           C  
ATOM   2291  O   PRO A 153      -1.182   7.804   4.584  1.00  0.90           O  
ATOM   2292  CB  PRO A 153       1.028   7.206   2.286  1.00  0.90           C  
ATOM   2293  CG  PRO A 153       0.646   7.106   0.823  1.00  0.90           C  
ATOM   2294  CD  PRO A 153       0.056   5.725   0.643  1.00  0.90           C  
ATOM   2295  HA  PRO A 153       0.433   5.820   3.872  1.00  0.90           H  
ATOM   2296 1HB  PRO A 153       1.007   8.242   2.654  1.00  0.90           H  
ATOM   2297 2HB  PRO A 153       2.036   6.825   2.472  1.00  0.90           H  
ATOM   2298 1HG  PRO A 153      -0.054   7.910   0.555  1.00  0.90           H  
ATOM   2299 2HG  PRO A 153       1.546   7.248   0.200  1.00  0.90           H  
ATOM   2300 1HD  PRO A 153      -0.716   5.840  -0.080  1.00  0.90           H  
ATOM   2301 2HD  PRO A 153       0.800   5.028   0.300  1.00  0.90           H  
ATOM   2302  N   GLU A 154      -2.227   7.254   2.638  1.00  0.87           N  
ATOM   2303  CA  GLU A 154      -3.479   7.968   2.792  1.00  0.87           C  
ATOM   2304  C   GLU A 154      -4.393   7.355   3.849  1.00  0.87           C  
ATOM   2305  O   GLU A 154      -5.322   8.012   4.318  1.00  0.87           O  
ATOM   2306  CB  GLU A 154      -4.219   7.966   1.456  1.00  0.87           C  
ATOM   2307  CG  GLU A 154      -3.517   8.723   0.348  1.00  0.87           C  
ATOM   2308  CD  GLU A 154      -4.272   8.693  -0.958  1.00  0.87           C  
ATOM   2309  OE1 GLU A 154      -5.306   8.070  -1.014  1.00  0.87           O  
ATOM   2310  OE2 GLU A 154      -3.807   9.288  -1.901  1.00  0.87           O  
ATOM   2311  H   GLU A 154      -2.129   6.739   1.781  1.00  0.87           H  
ATOM   2312  HA  GLU A 154      -3.254   8.994   3.085  1.00  0.87           H  
ATOM   2313 1HB  GLU A 154      -4.360   6.937   1.125  1.00  0.87           H  
ATOM   2314 2HB  GLU A 154      -5.209   8.403   1.590  1.00  0.87           H  
ATOM   2315 1HG  GLU A 154      -3.382   9.759   0.656  1.00  0.87           H  
ATOM   2316 2HG  GLU A 154      -2.531   8.284   0.203  1.00  0.87           H  
ATOM   2317  N   HIS A 155      -4.180   6.085   4.189  1.00  0.83           N  
ATOM   2318  CA  HIS A 155      -5.055   5.460   5.166  1.00  0.83           C  
ATOM   2319  C   HIS A 155      -4.778   6.014   6.555  1.00  0.83           C  
ATOM   2320  O   HIS A 155      -3.636   6.359   6.884  1.00  0.83           O  
ATOM   2321  CB  HIS A 155      -4.930   3.918   5.154  1.00  0.83           C  
ATOM   2322  CG  HIS A 155      -5.580   3.267   3.938  1.00  0.83           C  
ATOM   2323  ND1 HIS A 155      -4.882   2.798   2.858  1.00  0.83           N  
ATOM   2324  CD2 HIS A 155      -6.865   3.063   3.659  1.00  0.83           C  
ATOM   2325  CE1 HIS A 155      -5.731   2.315   1.963  1.00  0.83           C  
ATOM   2326  NE2 HIS A 155      -6.942   2.475   2.421  1.00  0.83           N  
ATOM   2327  H   HIS A 155      -3.398   5.563   3.799  1.00  0.83           H  
ATOM   2328  HA  HIS A 155      -6.088   5.695   4.931  1.00  0.83           H  
ATOM   2329 1HB  HIS A 155      -3.873   3.638   5.169  1.00  0.83           H  
ATOM   2330 2HB  HIS A 155      -5.395   3.507   6.055  1.00  0.83           H  
ATOM   2331  HD2 HIS A 155      -7.677   3.330   4.297  1.00  0.83           H  
ATOM   2332  HE1 HIS A 155      -5.461   1.868   1.002  1.00  0.83           H  
ATOM   2333  HE2 HIS A 155      -7.797   2.208   1.950  1.00  0.83           H  
ATOM   2334  N   SER A 156      -5.833   6.105   7.374  1.00  0.77           N  
ATOM   2335  CA  SER A 156      -5.720   6.524   8.764  1.00  0.77           C  
ATOM   2336  C   SER A 156      -5.929   5.345   9.705  1.00  0.77           C  
ATOM   2337  O   SER A 156      -5.501   5.374  10.859  1.00  0.77           O  
ATOM   2338  CB  SER A 156      -6.747   7.597   9.058  1.00  0.77           C  
ATOM   2339  OG  SER A 156      -8.056   7.108   8.913  1.00  0.77           O  
ATOM   2340  H   SER A 156      -6.756   5.866   7.030  1.00  0.77           H  
ATOM   2341  HA  SER A 156      -4.722   6.928   8.931  1.00  0.77           H  
ATOM   2342 1HB  SER A 156      -6.606   7.974  10.069  1.00  0.77           H  
ATOM   2343 2HB  SER A 156      -6.595   8.428   8.372  1.00  0.77           H  
ATOM   2344  HG  SER A 156      -8.061   6.554   8.098  1.00  0.77           H  
ATOM   2345  N   ALA A 157      -6.578   4.300   9.198  1.00  0.71           N  
ATOM   2346  CA  ALA A 157      -6.862   3.113  10.000  1.00  0.71           C  
ATOM   2347  C   ALA A 157      -7.073   1.899   9.110  1.00  0.71           C  
ATOM   2348  O   ALA A 157      -7.276   2.025   7.894  1.00  0.71           O  
ATOM   2349  CB  ALA A 157      -8.082   3.324  10.887  1.00  0.71           C  
ATOM   2350  H   ALA A 157      -6.945   4.370   8.255  1.00  0.71           H  
ATOM   2351  HA  ALA A 157      -5.996   2.920  10.635  1.00  0.71           H  
ATOM   2352 1HB  ALA A 157      -8.242   2.429  11.490  1.00  0.71           H  
ATOM   2353 2HB  ALA A 157      -7.909   4.176  11.544  1.00  0.71           H  
ATOM   2354 3HB  ALA A 157      -8.949   3.510  10.280  1.00  0.71           H  
ATOM   2355  N   ALA A 158      -7.015   0.724   9.725  1.00  0.68           N  
ATOM   2356  CA  ALA A 158      -7.292  -0.507   8.987  1.00  0.68           C  
ATOM   2357  C   ALA A 158      -8.038  -1.526   9.832  1.00  0.68           C  
ATOM   2358  O   ALA A 158      -7.851  -1.569  11.051  1.00  0.68           O  
ATOM   2359  CB  ALA A 158      -5.985  -1.129   8.512  1.00  0.68           C  
ATOM   2360  H   ALA A 158      -6.770   0.711  10.720  1.00  0.68           H  
ATOM   2361  HA  ALA A 158      -7.914  -0.254   8.133  1.00  0.68           H  
ATOM   2362 1HB  ALA A 158      -6.205  -2.032   7.934  1.00  0.68           H  
ATOM   2363 2HB  ALA A 158      -5.462  -0.412   7.888  1.00  0.68           H  
ATOM   2364 3HB  ALA A 158      -5.374  -1.383   9.373  1.00  0.68           H  
ATOM   2365  N   VAL A 159      -8.875  -2.336   9.170  1.00  0.66           N  
ATOM   2366  CA  VAL A 159      -9.579  -3.431   9.832  1.00  0.66           C  
ATOM   2367  C   VAL A 159      -9.338  -4.736   9.068  1.00  0.66           C  
ATOM   2368  O   VAL A 159      -9.827  -4.901   7.938  1.00  0.66           O  
ATOM   2369  CB  VAL A 159     -11.092  -3.175   9.880  1.00  0.66           C  
ATOM   2370  CG1 VAL A 159     -11.734  -4.311  10.613  1.00  0.66           C  
ATOM   2371  CG2 VAL A 159     -11.390  -1.839  10.517  1.00  0.66           C  
ATOM   2372  H   VAL A 159      -8.989  -2.194   8.167  1.00  0.66           H  
ATOM   2373  HA  VAL A 159      -9.198  -3.539  10.845  1.00  0.66           H  
ATOM   2374  HB  VAL A 159     -11.493  -3.176   8.865  1.00  0.66           H  
ATOM   2375 1HG1 VAL A 159     -12.810  -4.159  10.647  1.00  0.66           H  
ATOM   2376 2HG1 VAL A 159     -11.509  -5.252  10.114  1.00  0.66           H  
ATOM   2377 3HG1 VAL A 159     -11.334  -4.340  11.618  1.00  0.66           H  
ATOM   2378 1HG2 VAL A 159     -12.467  -1.684  10.536  1.00  0.66           H  
ATOM   2379 2HG2 VAL A 159     -11.000  -1.816  11.527  1.00  0.66           H  
ATOM   2380 3HG2 VAL A 159     -10.924  -1.048   9.937  1.00  0.66           H  
ATOM   2381  N   ILE A 160      -8.639  -5.677   9.701  1.00  0.68           N  
ATOM   2382  CA  ILE A 160      -8.275  -6.912   9.016  1.00  0.68           C  
ATOM   2383  C   ILE A 160      -8.886  -8.179   9.620  1.00  0.68           C  
ATOM   2384  O   ILE A 160      -8.740  -8.441  10.819  1.00  0.68           O  
ATOM   2385  CB  ILE A 160      -6.739  -7.038   8.964  1.00  0.68           C  
ATOM   2386  CG1 ILE A 160      -6.149  -5.816   8.194  1.00  0.68           C  
ATOM   2387  CG2 ILE A 160      -6.329  -8.354   8.271  1.00  0.68           C  
ATOM   2388  CD1 ILE A 160      -4.646  -5.712   8.239  1.00  0.68           C  
ATOM   2389  H   ILE A 160      -8.302  -5.492  10.647  1.00  0.68           H  
ATOM   2390  HA  ILE A 160      -8.627  -6.834   7.997  1.00  0.68           H  
ATOM   2391  HB  ILE A 160      -6.339  -7.019   9.982  1.00  0.68           H  
ATOM   2392 1HG1 ILE A 160      -6.466  -5.875   7.157  1.00  0.68           H  
ATOM   2393 2HG1 ILE A 160      -6.549  -4.901   8.625  1.00  0.68           H  
ATOM   2394 1HG2 ILE A 160      -5.249  -8.430   8.240  1.00  0.68           H  
ATOM   2395 2HG2 ILE A 160      -6.734  -9.197   8.819  1.00  0.68           H  
ATOM   2396 3HG2 ILE A 160      -6.719  -8.371   7.253  1.00  0.68           H  
ATOM   2397 1HD1 ILE A 160      -4.330  -4.831   7.680  1.00  0.68           H  
ATOM   2398 2HD1 ILE A 160      -4.319  -5.624   9.277  1.00  0.68           H  
ATOM   2399 3HD1 ILE A 160      -4.205  -6.605   7.791  1.00  0.68           H  
ATOM   2400  N   GLU A 161      -9.566  -8.969   8.781  1.00  0.74           N  
ATOM   2401  CA  GLU A 161     -10.138 -10.222   9.295  1.00  0.74           C  
ATOM   2402  C   GLU A 161      -9.049 -11.282   9.343  1.00  0.74           C  
ATOM   2403  O   GLU A 161      -8.335 -11.478   8.360  1.00  0.74           O  
ATOM   2404  CB  GLU A 161     -11.283 -10.775   8.422  1.00  0.74           C  
ATOM   2405  CG  GLU A 161     -12.548  -9.944   8.316  1.00  0.74           C  
ATOM   2406  CD  GLU A 161     -13.668 -10.642   7.477  1.00  0.74           C  
ATOM   2407  OE1 GLU A 161     -14.198 -11.640   7.897  1.00  0.74           O  
ATOM   2408  OE2 GLU A 161     -13.972 -10.165   6.420  1.00  0.74           O  
ATOM   2409  H   GLU A 161      -9.645  -8.693   7.796  1.00  0.74           H  
ATOM   2410  HA  GLU A 161     -10.505 -10.062  10.310  1.00  0.74           H  
ATOM   2411 1HB  GLU A 161     -10.909 -10.923   7.406  1.00  0.74           H  
ATOM   2412 2HB  GLU A 161     -11.566 -11.754   8.800  1.00  0.74           H  
ATOM   2413 1HG  GLU A 161     -12.927  -9.737   9.317  1.00  0.74           H  
ATOM   2414 2HG  GLU A 161     -12.283  -9.003   7.854  1.00  0.74           H  
ATOM   2415  N   LEU A 162      -8.931 -11.972  10.465  1.00  0.83           N  
ATOM   2416  CA  LEU A 162      -7.964 -13.047  10.607  1.00  0.83           C  
ATOM   2417  C   LEU A 162      -8.692 -14.383  10.812  1.00  0.83           C  
ATOM   2418  O   LEU A 162      -9.349 -14.592  11.840  1.00  0.83           O  
ATOM   2419  CB  LEU A 162      -7.037 -12.751  11.790  1.00  0.83           C  
ATOM   2420  CG  LEU A 162      -6.306 -11.378  11.741  1.00  0.83           C  
ATOM   2421  CD1 LEU A 162      -5.469 -11.239  12.952  1.00  0.83           C  
ATOM   2422  CD2 LEU A 162      -5.457 -11.281  10.531  1.00  0.83           C  
ATOM   2423  H   LEU A 162      -9.521 -11.745  11.257  1.00  0.83           H  
ATOM   2424  HA  LEU A 162      -7.368 -13.117   9.697  1.00  0.83           H  
ATOM   2425 1HB  LEU A 162      -7.627 -12.781  12.708  1.00  0.83           H  
ATOM   2426 2HB  LEU A 162      -6.275 -13.534  11.839  1.00  0.83           H  
ATOM   2427  HG  LEU A 162      -7.046 -10.573  11.734  1.00  0.83           H  
ATOM   2428 1HD1 LEU A 162      -4.950 -10.279  12.937  1.00  0.83           H  
ATOM   2429 2HD1 LEU A 162      -6.093 -11.309  13.838  1.00  0.83           H  
ATOM   2430 3HD1 LEU A 162      -4.744 -12.044  12.941  1.00  0.83           H  
ATOM   2431 1HD2 LEU A 162      -4.951 -10.321  10.516  1.00  0.83           H  
ATOM   2432 2HD2 LEU A 162      -4.739 -12.066  10.565  1.00  0.83           H  
ATOM   2433 3HD2 LEU A 162      -6.069 -11.385   9.641  1.00  0.83           H  
ATOM   2434  N   GLY A 163      -8.640 -15.263   9.817  1.00  0.94           N  
ATOM   2435  CA  GLY A 163      -9.344 -16.532   9.909  1.00  0.94           C  
ATOM   2436  C   GLY A 163      -8.325 -17.615  10.158  1.00  0.94           C  
ATOM   2437  O   GLY A 163      -7.162 -17.307  10.410  1.00  0.94           O  
ATOM   2438  H   GLY A 163      -8.075 -15.082   8.986  1.00  0.94           H  
ATOM   2439 1HA  GLY A 163     -10.074 -16.507  10.717  1.00  0.94           H  
ATOM   2440 2HA  GLY A 163      -9.876 -16.729   8.981  1.00  0.94           H  
ATOM   2441  N   ALA A 164      -8.749 -18.875  10.113  1.00  1.05           N  
ATOM   2442  CA  ALA A 164      -7.805 -19.967  10.314  1.00  1.05           C  
ATOM   2443  C   ALA A 164      -8.381 -21.311   9.944  1.00  1.05           C  
ATOM   2444  O   ALA A 164      -9.577 -21.556  10.104  1.00  1.05           O  
ATOM   2445  CB  ALA A 164      -7.351 -20.013  11.752  1.00  1.05           C  
ATOM   2446  H   ALA A 164      -9.718 -19.075   9.916  1.00  1.05           H  
ATOM   2447  HA  ALA A 164      -6.941 -19.789   9.673  1.00  1.05           H  
ATOM   2448 1HB  ALA A 164      -6.627 -20.816  11.881  1.00  1.05           H  
ATOM   2449 2HB  ALA A 164      -6.899 -19.091  11.977  1.00  1.05           H  
ATOM   2450 3HB  ALA A 164      -8.193 -20.175  12.406  1.00  1.05           H  
ATOM   2451  N   SER A 165      -7.493 -22.209   9.554  1.00  1.14           N  
ATOM   2452  CA  SER A 165      -7.790 -23.609   9.368  1.00  1.14           C  
ATOM   2453  C   SER A 165      -7.071 -24.426  10.442  1.00  1.14           C  
ATOM   2454  O   SER A 165      -7.496 -25.531  10.779  1.00  1.14           O  
ATOM   2455  CB  SER A 165      -7.349 -24.031   7.985  1.00  1.14           C  
ATOM   2456  OG  SER A 165      -5.952 -23.888   7.821  1.00  1.14           O  
ATOM   2457  H   SER A 165      -6.542 -21.905   9.380  1.00  1.14           H  
ATOM   2458  HA  SER A 165      -8.866 -23.767   9.470  1.00  1.14           H  
ATOM   2459 1HB  SER A 165      -7.638 -25.068   7.809  1.00  1.14           H  
ATOM   2460 2HB  SER A 165      -7.864 -23.420   7.248  1.00  1.14           H  
ATOM   2461  HG  SER A 165      -5.702 -23.014   8.209  1.00  1.14           H  
ATOM   2462  N   ARG A 166      -6.002 -23.859  11.018  1.00  1.18           N  
ATOM   2463  CA  ARG A 166      -5.240 -24.578  12.042  1.00  1.18           C  
ATOM   2464  C   ARG A 166      -4.969 -23.670  13.244  1.00  1.18           C  
ATOM   2465  O   ARG A 166      -4.930 -22.446  13.120  1.00  1.18           O  
ATOM   2466  CB  ARG A 166      -3.939 -25.139  11.471  1.00  1.18           C  
ATOM   2467  CG  ARG A 166      -4.127 -26.179  10.341  1.00  1.18           C  
ATOM   2468  CD  ARG A 166      -4.718 -27.473  10.831  1.00  1.18           C  
ATOM   2469  NE  ARG A 166      -4.823 -28.456   9.754  1.00  1.18           N  
ATOM   2470  CZ  ARG A 166      -5.888 -28.564   8.916  1.00  1.18           C  
ATOM   2471  NH1 ARG A 166      -6.919 -27.753   9.047  1.00  1.18           N  
ATOM   2472  NH2 ARG A 166      -5.888 -29.484   7.962  1.00  1.18           N  
ATOM   2473  H   ARG A 166      -5.674 -22.955  10.669  1.00  1.18           H  
ATOM   2474  HA  ARG A 166      -5.839 -25.422  12.389  1.00  1.18           H  
ATOM   2475 1HB  ARG A 166      -3.344 -24.320  11.065  1.00  1.18           H  
ATOM   2476 2HB  ARG A 166      -3.359 -25.604  12.265  1.00  1.18           H  
ATOM   2477 1HG  ARG A 166      -4.771 -25.777   9.563  1.00  1.18           H  
ATOM   2478 2HG  ARG A 166      -3.154 -26.403   9.909  1.00  1.18           H  
ATOM   2479 1HD  ARG A 166      -4.086 -27.891  11.613  1.00  1.18           H  
ATOM   2480 2HD  ARG A 166      -5.718 -27.300  11.233  1.00  1.18           H  
ATOM   2481  HE  ARG A 166      -4.053 -29.095   9.622  1.00  1.18           H  
ATOM   2482 1HH1 ARG A 166      -6.946 -27.039   9.784  1.00  1.18           H  
ATOM   2483 2HH1 ARG A 166      -7.739 -27.803   8.424  1.00  1.18           H  
ATOM   2484 1HH2 ARG A 166      -5.099 -30.106   7.858  1.00  1.18           H  
ATOM   2485 2HH2 ARG A 166      -6.680 -29.559   7.340  1.00  1.18           H  
ATOM   2486  N   VAL A 167      -4.711 -24.271  14.403  1.00  1.17           N  
ATOM   2487  CA  VAL A 167      -4.553 -23.510  15.646  1.00  1.17           C  
ATOM   2488  C   VAL A 167      -3.470 -22.425  15.654  1.00  1.17           C  
ATOM   2489  O   VAL A 167      -3.721 -21.312  16.110  1.00  1.17           O  
ATOM   2490  CB  VAL A 167      -4.285 -24.489  16.814  1.00  1.17           C  
ATOM   2491  CG1 VAL A 167      -3.895 -23.717  18.083  1.00  1.17           C  
ATOM   2492  CG2 VAL A 167      -5.546 -25.318  17.082  1.00  1.17           C  
ATOM   2493  H   VAL A 167      -4.702 -25.280  14.441  1.00  1.17           H  
ATOM   2494  HA  VAL A 167      -5.502 -23.028  15.838  1.00  1.17           H  
ATOM   2495  HB  VAL A 167      -3.458 -25.145  16.547  1.00  1.17           H  
ATOM   2496 1HG1 VAL A 167      -3.705 -24.422  18.892  1.00  1.17           H  
ATOM   2497 2HG1 VAL A 167      -2.996 -23.131  17.898  1.00  1.17           H  
ATOM   2498 3HG1 VAL A 167      -4.698 -23.055  18.375  1.00  1.17           H  
ATOM   2499 1HG2 VAL A 167      -5.353 -26.014  17.896  1.00  1.17           H  
ATOM   2500 2HG2 VAL A 167      -6.359 -24.657  17.365  1.00  1.17           H  
ATOM   2501 3HG2 VAL A 167      -5.822 -25.875  16.186  1.00  1.17           H  
ATOM   2502  N   GLY A 168      -2.278 -22.707  15.137  1.00  1.12           N  
ATOM   2503  CA  GLY A 168      -1.222 -21.689  15.161  1.00  1.12           C  
ATOM   2504  C   GLY A 168      -1.288 -20.685  13.998  1.00  1.12           C  
ATOM   2505  O   GLY A 168      -0.481 -19.748  13.931  1.00  1.12           O  
ATOM   2506  H   GLY A 168      -2.098 -23.621  14.752  1.00  1.12           H  
ATOM   2507 1HA  GLY A 168      -1.271 -21.148  16.107  1.00  1.12           H  
ATOM   2508 2HA  GLY A 168      -0.255 -22.190  15.145  1.00  1.12           H  
ATOM   2509  N   GLU A 169      -2.228 -20.885  13.075  1.00  1.05           N  
ATOM   2510  CA  GLU A 169      -2.333 -20.026  11.904  1.00  1.05           C  
ATOM   2511  C   GLU A 169      -2.643 -18.592  12.291  1.00  1.05           C  
ATOM   2512  O   GLU A 169      -2.122 -17.645  11.686  1.00  1.05           O  
ATOM   2513  CB  GLU A 169      -3.374 -20.580  10.954  1.00  1.05           C  
ATOM   2514  CG  GLU A 169      -3.488 -19.894   9.638  1.00  1.05           C  
ATOM   2515  CD  GLU A 169      -4.400 -20.649   8.745  1.00  1.05           C  
ATOM   2516  OE1 GLU A 169      -4.926 -21.674   9.182  1.00  1.05           O  
ATOM   2517  OE2 GLU A 169      -4.598 -20.231   7.627  1.00  1.05           O  
ATOM   2518  H   GLU A 169      -2.918 -21.625  13.190  1.00  1.05           H  
ATOM   2519  HA  GLU A 169      -1.372 -20.032  11.390  1.00  1.05           H  
ATOM   2520 1HB  GLU A 169      -3.176 -21.637  10.774  1.00  1.05           H  
ATOM   2521 2HB  GLU A 169      -4.345 -20.515  11.429  1.00  1.05           H  
ATOM   2522 1HG  GLU A 169      -3.887 -18.888   9.791  1.00  1.05           H  
ATOM   2523 2HG  GLU A 169      -2.503 -19.809   9.180  1.00  1.05           H  
ATOM   2524  N   ILE A 170      -3.466 -18.422  13.326  1.00  0.98           N  
ATOM   2525  CA  ILE A 170      -3.826 -17.082  13.733  1.00  0.98           C  
ATOM   2526  C   ILE A 170      -2.587 -16.352  14.194  1.00  0.98           C  
ATOM   2527  O   ILE A 170      -2.349 -15.240  13.739  1.00  0.98           O  
ATOM   2528  CB  ILE A 170      -4.913 -17.073  14.834  1.00  0.98           C  
ATOM   2529  CG1 ILE A 170      -6.183 -17.569  14.231  1.00  0.98           C  
ATOM   2530  CG2 ILE A 170      -5.106 -15.690  15.439  1.00  0.98           C  
ATOM   2531  CD1 ILE A 170      -7.284 -17.851  15.198  1.00  0.98           C  
ATOM   2532  H   ILE A 170      -3.851 -19.228  13.803  1.00  0.98           H  
ATOM   2533  HA  ILE A 170      -4.231 -16.556  12.871  1.00  0.98           H  
ATOM   2534  HB  ILE A 170      -4.631 -17.772  15.626  1.00  0.98           H  
ATOM   2535 1HG1 ILE A 170      -6.534 -16.845  13.491  1.00  0.98           H  
ATOM   2536 2HG1 ILE A 170      -5.941 -18.485  13.738  1.00  0.98           H  
ATOM   2537 1HG2 ILE A 170      -5.879 -15.733  16.213  1.00  0.98           H  
ATOM   2538 2HG2 ILE A 170      -4.172 -15.377  15.884  1.00  0.98           H  
ATOM   2539 3HG2 ILE A 170      -5.405 -14.984  14.663  1.00  0.98           H  
ATOM   2540 1HD1 ILE A 170      -8.149 -18.228  14.659  1.00  0.98           H  
ATOM   2541 2HD1 ILE A 170      -6.949 -18.586  15.899  1.00  0.98           H  
ATOM   2542 3HD1 ILE A 170      -7.547 -16.932  15.716  1.00  0.98           H  
ATOM   2543  N   ALA A 171      -1.745 -16.998  14.999  1.00  0.92           N  
ATOM   2544  CA  ALA A 171      -0.544 -16.343  15.502  1.00  0.92           C  
ATOM   2545  C   ALA A 171       0.319 -15.822  14.364  1.00  0.92           C  
ATOM   2546  O   ALA A 171       0.889 -14.726  14.460  1.00  0.92           O  
ATOM   2547  CB  ALA A 171       0.273 -17.316  16.327  1.00  0.92           C  
ATOM   2548  H   ALA A 171      -1.963 -17.940  15.300  1.00  0.92           H  
ATOM   2549  HA  ALA A 171      -0.850 -15.502  16.123  1.00  0.92           H  
ATOM   2550 1HB  ALA A 171       1.155 -16.814  16.716  1.00  0.92           H  
ATOM   2551 2HB  ALA A 171      -0.325 -17.686  17.153  1.00  0.92           H  
ATOM   2552 3HB  ALA A 171       0.578 -18.154  15.702  1.00  0.92           H  
ATOM   2553  N   PHE A 172       0.412 -16.586  13.272  1.00  0.86           N  
ATOM   2554  CA  PHE A 172       1.199 -16.118  12.139  1.00  0.86           C  
ATOM   2555  C   PHE A 172       0.639 -14.800  11.606  1.00  0.86           C  
ATOM   2556  O   PHE A 172       1.359 -13.801  11.486  1.00  0.86           O  
ATOM   2557  CB  PHE A 172       1.219 -17.157  11.015  1.00  0.86           C  
ATOM   2558  CG  PHE A 172       1.977 -16.728   9.774  1.00  0.86           C  
ATOM   2559  CD1 PHE A 172       3.362 -16.793   9.741  1.00  0.86           C  
ATOM   2560  CD2 PHE A 172       1.314 -16.277   8.640  1.00  0.86           C  
ATOM   2561  CE1 PHE A 172       4.063 -16.424   8.611  1.00  0.86           C  
ATOM   2562  CE2 PHE A 172       2.019 -15.909   7.513  1.00  0.86           C  
ATOM   2563  CZ  PHE A 172       3.390 -15.988   7.502  1.00  0.86           C  
ATOM   2564  H   PHE A 172      -0.056 -17.498  13.248  1.00  0.86           H  
ATOM   2565  HA  PHE A 172       2.221 -15.948  12.475  1.00  0.86           H  
ATOM   2566 1HB  PHE A 172       1.661 -18.078  11.385  1.00  0.86           H  
ATOM   2567 2HB  PHE A 172       0.197 -17.388  10.720  1.00  0.86           H  
ATOM   2568  HD1 PHE A 172       3.898 -17.146  10.622  1.00  0.86           H  
ATOM   2569  HD2 PHE A 172       0.228 -16.221   8.648  1.00  0.86           H  
ATOM   2570  HE1 PHE A 172       5.151 -16.486   8.599  1.00  0.86           H  
ATOM   2571  HE2 PHE A 172       1.495 -15.558   6.624  1.00  0.86           H  
ATOM   2572  HZ  PHE A 172       3.941 -15.711   6.614  1.00  0.86           H  
ATOM   2573  N   THR A 173      -0.662 -14.786  11.310  1.00  0.82           N  
ATOM   2574  CA  THR A 173      -1.231 -13.595  10.693  1.00  0.82           C  
ATOM   2575  C   THR A 173      -1.327 -12.417  11.668  1.00  0.82           C  
ATOM   2576  O   THR A 173      -1.206 -11.251  11.275  1.00  0.82           O  
ATOM   2577  CB  THR A 173      -2.605 -13.906  10.111  1.00  0.82           C  
ATOM   2578  OG1 THR A 173      -3.494 -14.320  11.157  1.00  0.82           O  
ATOM   2579  CG2 THR A 173      -2.511 -15.008   9.051  1.00  0.82           C  
ATOM   2580  H   THR A 173      -1.231 -15.622  11.482  1.00  0.82           H  
ATOM   2581  HA  THR A 173      -0.582 -13.299   9.876  1.00  0.82           H  
ATOM   2582  HB  THR A 173      -2.987 -13.025   9.647  1.00  0.82           H  
ATOM   2583  HG1 THR A 173      -2.996 -14.807  11.841  1.00  0.82           H  
ATOM   2584 1HG2 THR A 173      -3.506 -15.199   8.647  1.00  0.82           H  
ATOM   2585 2HG2 THR A 173      -1.846 -14.689   8.246  1.00  0.82           H  
ATOM   2586 3HG2 THR A 173      -2.123 -15.921   9.507  1.00  0.82           H  
ATOM   2587  N   VAL A 174      -1.471 -12.716  12.949  1.00  0.78           N  
ATOM   2588  CA  VAL A 174      -1.533 -11.688  13.964  1.00  0.78           C  
ATOM   2589  C   VAL A 174      -0.195 -10.998  14.056  1.00  0.78           C  
ATOM   2590  O   VAL A 174      -0.134  -9.768  14.093  1.00  0.78           O  
ATOM   2591  CB  VAL A 174      -1.900 -12.286  15.310  1.00  0.78           C  
ATOM   2592  CG1 VAL A 174      -1.774 -11.267  16.381  1.00  0.78           C  
ATOM   2593  CG2 VAL A 174      -3.283 -12.732  15.272  1.00  0.78           C  
ATOM   2594  H   VAL A 174      -1.573 -13.688  13.224  1.00  0.78           H  
ATOM   2595  HA  VAL A 174      -2.296 -10.963  13.682  1.00  0.78           H  
ATOM   2596  HB  VAL A 174      -1.233 -13.124  15.508  1.00  0.78           H  
ATOM   2597 1HG1 VAL A 174      -2.039 -11.717  17.338  1.00  0.78           H  
ATOM   2598 2HG1 VAL A 174      -0.749 -10.915  16.399  1.00  0.78           H  
ATOM   2599 3HG1 VAL A 174      -2.442 -10.431  16.176  1.00  0.78           H  
ATOM   2600 1HG2 VAL A 174      -3.507 -13.191  16.189  1.00  0.78           H  
ATOM   2601 2HG2 VAL A 174      -3.911 -11.880  15.109  1.00  0.78           H  
ATOM   2602 3HG2 VAL A 174      -3.439 -13.424  14.494  1.00  0.78           H  
ATOM   2603  N   SER A 175       0.885 -11.786  14.042  1.00  0.75           N  
ATOM   2604  CA  SER A 175       2.230 -11.247  14.121  1.00  0.75           C  
ATOM   2605  C   SER A 175       2.471 -10.280  12.966  1.00  0.75           C  
ATOM   2606  O   SER A 175       3.117  -9.241  13.151  1.00  0.75           O  
ATOM   2607  CB  SER A 175       3.242 -12.378  14.067  1.00  0.75           C  
ATOM   2608  OG  SER A 175       3.112 -13.218  15.186  1.00  0.75           O  
ATOM   2609  H   SER A 175       0.778 -12.803  14.012  1.00  0.75           H  
ATOM   2610  HA  SER A 175       2.336 -10.708  15.062  1.00  0.75           H  
ATOM   2611 1HB  SER A 175       3.096 -12.959  13.156  1.00  0.75           H  
ATOM   2612 2HB  SER A 175       4.245 -11.964  14.034  1.00  0.75           H  
ATOM   2613  HG  SER A 175       2.255 -13.694  15.057  1.00  0.75           H  
ATOM   2614  N   LEU A 176       1.947 -10.618  11.781  1.00  0.71           N  
ATOM   2615  CA  LEU A 176       2.079  -9.763  10.608  1.00  0.71           C  
ATOM   2616  C   LEU A 176       1.311  -8.441  10.734  1.00  0.71           C  
ATOM   2617  O   LEU A 176       1.808  -7.397  10.303  1.00  0.71           O  
ATOM   2618  CB  LEU A 176       1.557 -10.482   9.370  1.00  0.71           C  
ATOM   2619  CG  LEU A 176       2.337 -11.675   8.939  1.00  0.71           C  
ATOM   2620  CD1 LEU A 176       1.618 -12.296   7.799  1.00  0.71           C  
ATOM   2621  CD2 LEU A 176       3.729 -11.255   8.580  1.00  0.71           C  
ATOM   2622  H   LEU A 176       1.467 -11.518  11.696  1.00  0.71           H  
ATOM   2623  HA  LEU A 176       3.134  -9.537  10.469  1.00  0.71           H  
ATOM   2624 1HB  LEU A 176       0.537 -10.799   9.554  1.00  0.71           H  
ATOM   2625 2HB  LEU A 176       1.550  -9.779   8.541  1.00  0.71           H  
ATOM   2626  HG  LEU A 176       2.386 -12.399   9.746  1.00  0.71           H  
ATOM   2627 1HD1 LEU A 176       2.154 -13.158   7.456  1.00  0.71           H  
ATOM   2628 2HD1 LEU A 176       0.619 -12.587   8.093  1.00  0.71           H  
ATOM   2629 3HD1 LEU A 176       1.566 -11.559   7.028  1.00  0.71           H  
ATOM   2630 1HD2 LEU A 176       4.303 -12.117   8.274  1.00  0.71           H  
ATOM   2631 2HD2 LEU A 176       3.688 -10.531   7.768  1.00  0.71           H  
ATOM   2632 3HD2 LEU A 176       4.203 -10.804   9.448  1.00  0.71           H  
ATOM   2633  N   THR A 177       0.118  -8.474  11.349  1.00  0.69           N  
ATOM   2634  CA  THR A 177      -0.688  -7.255  11.439  1.00  0.69           C  
ATOM   2635  C   THR A 177      -0.436  -6.411  12.696  1.00  0.69           C  
ATOM   2636  O   THR A 177      -0.704  -5.214  12.681  1.00  0.69           O  
ATOM   2637  CB  THR A 177      -2.194  -7.580  11.349  1.00  0.69           C  
ATOM   2638  OG1 THR A 177      -2.582  -8.420  12.429  1.00  0.69           O  
ATOM   2639  CG2 THR A 177      -2.497  -8.279  10.062  1.00  0.69           C  
ATOM   2640  H   THR A 177      -0.252  -9.366  11.683  1.00  0.69           H  
ATOM   2641  HA  THR A 177      -0.439  -6.636  10.579  1.00  0.69           H  
ATOM   2642  HB  THR A 177      -2.766  -6.656  11.396  1.00  0.69           H  
ATOM   2643  HG1 THR A 177      -1.901  -9.098  12.559  1.00  0.69           H  
ATOM   2644 1HG2 THR A 177      -3.558  -8.498  10.011  1.00  0.69           H  
ATOM   2645 2HG2 THR A 177      -2.220  -7.658   9.228  1.00  0.69           H  
ATOM   2646 3HG2 THR A 177      -1.931  -9.197  10.030  1.00  0.69           H  
ATOM   2647  N   LYS A 178       0.070  -7.012  13.772  1.00  0.66           N  
ATOM   2648  CA  LYS A 178       0.381  -6.281  15.004  1.00  0.66           C  
ATOM   2649  C   LYS A 178      -0.725  -5.310  15.416  1.00  0.66           C  
ATOM   2650  O   LYS A 178      -0.464  -4.110  15.503  1.00  0.66           O  
ATOM   2651  CB  LYS A 178       1.671  -5.487  14.813  1.00  0.66           C  
ATOM   2652  CG  LYS A 178       2.866  -6.339  14.489  1.00  0.66           C  
ATOM   2653  CD  LYS A 178       4.115  -5.510  14.307  1.00  0.66           C  
ATOM   2654  CE  LYS A 178       5.332  -6.388  14.082  1.00  0.66           C  
ATOM   2655  NZ  LYS A 178       5.135  -7.313  12.935  1.00  0.66           N  
ATOM   2656  H   LYS A 178       0.238  -8.014  13.745  1.00  0.66           H  
ATOM   2657  HA  LYS A 178       0.532  -7.006  15.806  1.00  0.66           H  
ATOM   2658 1HB  LYS A 178       1.545  -4.765  14.006  1.00  0.66           H  
ATOM   2659 2HB  LYS A 178       1.891  -4.930  15.725  1.00  0.66           H  
ATOM   2660 1HG  LYS A 178       3.020  -7.092  15.263  1.00  0.66           H  
ATOM   2661 2HG  LYS A 178       2.669  -6.851  13.548  1.00  0.66           H  
ATOM   2662 1HD  LYS A 178       3.991  -4.856  13.439  1.00  0.66           H  
ATOM   2663 2HD  LYS A 178       4.278  -4.892  15.188  1.00  0.66           H  
ATOM   2664 1HE  LYS A 178       6.183  -5.742  13.866  1.00  0.66           H  
ATOM   2665 2HE  LYS A 178       5.546  -6.969  14.977  1.00  0.66           H  
ATOM   2666 1HZ  LYS A 178       5.962  -7.864  12.795  1.00  0.66           H  
ATOM   2667 2HZ  LYS A 178       4.340  -7.950  13.124  1.00  0.66           H  
ATOM   2668 3HZ  LYS A 178       4.933  -6.783  12.104  1.00  0.66           H  
ATOM   2669  N   PRO A 179      -1.946  -5.769  15.701  1.00  0.63           N  
ATOM   2670  CA  PRO A 179      -3.088  -4.915  15.949  1.00  0.63           C  
ATOM   2671  C   PRO A 179      -2.993  -4.103  17.221  1.00  0.63           C  
ATOM   2672  O   PRO A 179      -2.337  -4.500  18.196  1.00  0.63           O  
ATOM   2673  CB  PRO A 179      -4.240  -5.908  16.032  1.00  0.63           C  
ATOM   2674  CG  PRO A 179      -3.592  -7.243  16.454  1.00  0.63           C  
ATOM   2675  CD  PRO A 179      -2.206  -7.222  15.840  1.00  0.63           C  
ATOM   2676  HA  PRO A 179      -3.225  -4.254  15.084  1.00  0.63           H  
ATOM   2677 1HB  PRO A 179      -4.991  -5.549  16.756  1.00  0.63           H  
ATOM   2678 2HB  PRO A 179      -4.740  -5.946  15.066  1.00  0.63           H  
ATOM   2679 1HG  PRO A 179      -3.567  -7.346  17.539  1.00  0.63           H  
ATOM   2680 2HG  PRO A 179      -4.193  -8.087  16.083  1.00  0.63           H  
ATOM   2681 1HD  PRO A 179      -1.492  -7.691  16.534  1.00  0.63           H  
ATOM   2682 2HD  PRO A 179      -2.227  -7.724  14.867  1.00  0.63           H  
ATOM   2683  N   HIS A 180      -3.672  -2.960  17.203  1.00  0.61           N  
ATOM   2684  CA  HIS A 180      -3.833  -2.145  18.385  1.00  0.61           C  
ATOM   2685  C   HIS A 180      -5.051  -2.663  19.118  1.00  0.61           C  
ATOM   2686  O   HIS A 180      -5.076  -2.676  20.348  1.00  0.61           O  
ATOM   2687  CB  HIS A 180      -4.015  -0.663  18.047  1.00  0.61           C  
ATOM   2688  CG  HIS A 180      -2.826  -0.035  17.435  1.00  0.61           C  
ATOM   2689  ND1 HIS A 180      -2.612  -0.021  16.082  1.00  0.61           N  
ATOM   2690  CD2 HIS A 180      -1.768   0.599  17.995  1.00  0.61           C  
ATOM   2691  CE1 HIS A 180      -1.467   0.604  15.824  1.00  0.61           C  
ATOM   2692  NE2 HIS A 180      -0.939   0.989  16.975  1.00  0.61           N  
ATOM   2693  H   HIS A 180      -4.165  -2.688  16.359  1.00  0.61           H  
ATOM   2694  HA  HIS A 180      -2.968  -2.249  19.039  1.00  0.61           H  
ATOM   2695 1HB  HIS A 180      -4.856  -0.553  17.353  1.00  0.61           H  
ATOM   2696 2HB  HIS A 180      -4.267  -0.116  18.952  1.00  0.61           H  
ATOM   2697  HD2 HIS A 180      -1.604   0.767  19.063  1.00  0.61           H  
ATOM   2698  HE1 HIS A 180      -1.044   0.769  14.830  1.00  0.61           H  
ATOM   2699  HE2 HIS A 180      -0.071   1.484  17.107  1.00  0.61           H  
ATOM   2700  N   VAL A 181      -6.062  -3.072  18.345  1.00  0.61           N  
ATOM   2701  CA  VAL A 181      -7.296  -3.582  18.916  1.00  0.61           C  
ATOM   2702  C   VAL A 181      -7.665  -4.956  18.342  1.00  0.61           C  
ATOM   2703  O   VAL A 181      -7.686  -5.144  17.123  1.00  0.61           O  
ATOM   2704  CB  VAL A 181      -8.447  -2.582  18.720  1.00  0.61           C  
ATOM   2705  CG1 VAL A 181      -9.714  -3.139  19.289  1.00  0.61           C  
ATOM   2706  CG2 VAL A 181      -8.121  -1.280  19.431  1.00  0.61           C  
ATOM   2707  H   VAL A 181      -5.963  -3.009  17.332  1.00  0.61           H  
ATOM   2708  HA  VAL A 181      -7.141  -3.683  19.976  1.00  0.61           H  
ATOM   2709  HB  VAL A 181      -8.602  -2.409  17.657  1.00  0.61           H  
ATOM   2710 1HG1 VAL A 181     -10.511  -2.423  19.141  1.00  0.61           H  
ATOM   2711 2HG1 VAL A 181      -9.966  -4.070  18.804  1.00  0.61           H  
ATOM   2712 3HG1 VAL A 181      -9.567  -3.314  20.353  1.00  0.61           H  
ATOM   2713 1HG2 VAL A 181      -8.933  -0.583  19.309  1.00  0.61           H  
ATOM   2714 2HG2 VAL A 181      -7.980  -1.479  20.481  1.00  0.61           H  
ATOM   2715 3HG2 VAL A 181      -7.217  -0.847  19.025  1.00  0.61           H  
ATOM   2716  N   ALA A 182      -7.925  -5.915  19.227  1.00  0.62           N  
ATOM   2717  CA  ALA A 182      -8.287  -7.274  18.808  1.00  0.62           C  
ATOM   2718  C   ALA A 182      -9.696  -7.637  19.214  1.00  0.62           C  
ATOM   2719  O   ALA A 182      -9.991  -7.744  20.402  1.00  0.62           O  
ATOM   2720  CB  ALA A 182      -7.355  -8.284  19.400  1.00  0.62           C  
ATOM   2721  H   ALA A 182      -7.872  -5.671  20.219  1.00  0.62           H  
ATOM   2722  HA  ALA A 182      -8.227  -7.329  17.722  1.00  0.62           H  
ATOM   2723 1HB  ALA A 182      -7.672  -9.241  19.060  1.00  0.62           H  
ATOM   2724 2HB  ALA A 182      -6.334  -8.099  19.082  1.00  0.62           H  
ATOM   2725 3HB  ALA A 182      -7.416  -8.252  20.476  1.00  0.62           H  
ATOM   2726  N   ILE A 183     -10.551  -7.876  18.231  1.00  0.66           N  
ATOM   2727  CA  ILE A 183     -11.945  -8.188  18.505  1.00  0.66           C  
ATOM   2728  C   ILE A 183     -12.154  -9.671  18.272  1.00  0.66           C  
ATOM   2729  O   ILE A 183     -11.867 -10.174  17.186  1.00  0.66           O  
ATOM   2730  CB  ILE A 183     -12.877  -7.423  17.556  1.00  0.66           C  
ATOM   2731  CG1 ILE A 183     -12.627  -5.933  17.624  1.00  0.66           C  
ATOM   2732  CG2 ILE A 183     -14.327  -7.670  17.921  1.00  0.66           C  
ATOM   2733  CD1 ILE A 183     -11.441  -5.441  16.777  1.00  0.66           C  
ATOM   2734  H   ILE A 183     -10.227  -7.805  17.265  1.00  0.66           H  
ATOM   2735  HA  ILE A 183     -12.180  -7.967  19.541  1.00  0.66           H  
ATOM   2736  HB  ILE A 183     -12.712  -7.755  16.572  1.00  0.66           H  
ATOM   2737 1HG1 ILE A 183     -13.527  -5.440  17.277  1.00  0.66           H  
ATOM   2738 2HG1 ILE A 183     -12.441  -5.646  18.644  1.00  0.66           H  
ATOM   2739 1HG2 ILE A 183     -14.964  -7.128  17.232  1.00  0.66           H  
ATOM   2740 2HG2 ILE A 183     -14.534  -8.716  17.853  1.00  0.66           H  
ATOM   2741 3HG2 ILE A 183     -14.513  -7.323  18.941  1.00  0.66           H  
ATOM   2742 1HD1 ILE A 183     -11.343  -4.369  16.873  1.00  0.66           H  
ATOM   2743 2HD1 ILE A 183     -10.525  -5.909  17.107  1.00  0.66           H  
ATOM   2744 3HD1 ILE A 183     -11.594  -5.681  15.742  1.00  0.66           H  
ATOM   2745  N   ILE A 184     -12.672 -10.370  19.266  1.00  0.72           N  
ATOM   2746  CA  ILE A 184     -12.838 -11.815  19.101  1.00  0.72           C  
ATOM   2747  C   ILE A 184     -14.257 -12.256  18.724  1.00  0.72           C  
ATOM   2748  O   ILE A 184     -14.510 -13.441  18.502  1.00  0.72           O  
ATOM   2749  CB  ILE A 184     -12.463 -12.523  20.387  1.00  0.72           C  
ATOM   2750  CG1 ILE A 184     -13.431 -12.101  21.412  1.00  0.72           C  
ATOM   2751  CG2 ILE A 184     -11.030 -12.171  20.823  1.00  0.72           C  
ATOM   2752  CD1 ILE A 184     -13.354 -12.892  22.538  1.00  0.72           C  
ATOM   2753  H   ILE A 184     -12.881  -9.895  20.153  1.00  0.72           H  
ATOM   2754  HA  ILE A 184     -12.173 -12.145  18.315  1.00  0.72           H  
ATOM   2755  HB  ILE A 184     -12.553 -13.602  20.254  1.00  0.72           H  
ATOM   2756 1HG1 ILE A 184     -13.221 -11.081  21.667  1.00  0.72           H  
ATOM   2757 2HG1 ILE A 184     -14.441 -12.168  21.037  1.00  0.72           H  
ATOM   2758 1HG2 ILE A 184     -10.794 -12.683  21.758  1.00  0.72           H  
ATOM   2759 2HG2 ILE A 184     -10.338 -12.488  20.056  1.00  0.72           H  
ATOM   2760 3HG2 ILE A 184     -10.946 -11.089  20.970  1.00  0.72           H  
ATOM   2761 1HD1 ILE A 184     -14.065 -12.573  23.291  1.00  0.72           H  
ATOM   2762 2HD1 ILE A 184     -13.583 -13.880  22.201  1.00  0.72           H  
ATOM   2763 3HD1 ILE A 184     -12.358 -12.862  22.930  1.00  0.72           H  
ATOM   2764  N   THR A 185     -15.176 -11.294  18.679  1.00  0.83           N  
ATOM   2765  CA  THR A 185     -16.598 -11.467  18.357  1.00  0.83           C  
ATOM   2766  C   THR A 185     -17.303 -12.595  19.146  1.00  0.83           C  
ATOM   2767  O   THR A 185     -18.122 -12.318  20.024  1.00  0.83           O  
ATOM   2768  CB  THR A 185     -16.788 -11.689  16.844  1.00  0.83           C  
ATOM   2769  OG1 THR A 185     -16.193 -12.916  16.424  1.00  0.83           O  
ATOM   2770  CG2 THR A 185     -16.089 -10.550  16.091  1.00  0.83           C  
ATOM   2771  H   THR A 185     -14.849 -10.364  18.877  1.00  0.83           H  
ATOM   2772  HA  THR A 185     -17.105 -10.535  18.607  1.00  0.83           H  
ATOM   2773  HB  THR A 185     -17.853 -11.701  16.610  1.00  0.83           H  
ATOM   2774  HG1 THR A 185     -15.265 -12.765  16.104  1.00  0.83           H  
ATOM   2775 1HG2 THR A 185     -16.216 -10.683  15.026  1.00  0.83           H  
ATOM   2776 2HG2 THR A 185     -16.510  -9.603  16.394  1.00  0.83           H  
ATOM   2777 3HG2 THR A 185     -15.023 -10.559  16.324  1.00  0.83           H  
ATOM   2778  N   ASN A 186     -17.062 -13.841  18.745  1.00  0.98           N  
ATOM   2779  CA  ASN A 186     -17.585 -15.074  19.375  1.00  0.98           C  
ATOM   2780  C   ASN A 186     -16.813 -16.278  18.818  1.00  0.98           C  
ATOM   2781  O   ASN A 186     -16.721 -16.448  17.601  1.00  0.98           O  
ATOM   2782  CB  ASN A 186     -19.091 -15.234  19.176  1.00  0.98           C  
ATOM   2783  CG  ASN A 186     -19.685 -16.375  19.991  1.00  0.98           C  
ATOM   2784  OD1 ASN A 186     -19.557 -17.564  19.657  1.00  0.98           O  
ATOM   2785  ND2 ASN A 186     -20.347 -16.017  21.063  1.00  0.98           N  
ATOM   2786  H   ASN A 186     -16.368 -13.916  18.003  1.00  0.98           H  
ATOM   2787  HA  ASN A 186     -17.383 -15.036  20.449  1.00  0.98           H  
ATOM   2788 1HB  ASN A 186     -19.601 -14.314  19.451  1.00  0.98           H  
ATOM   2789 2HB  ASN A 186     -19.293 -15.417  18.118  1.00  0.98           H  
ATOM   2790 1HD2 ASN A 186     -20.763 -16.711  21.648  1.00  0.98           H  
ATOM   2791 2HD2 ASN A 186     -20.427 -15.049  21.298  1.00  0.98           H  
ATOM   2792  N   ALA A 187     -16.205 -17.109  19.670  1.00  1.19           N  
ATOM   2793  CA  ALA A 187     -15.423 -18.211  19.076  1.00  1.19           C  
ATOM   2794  C   ALA A 187     -16.276 -19.178  18.256  1.00  1.19           C  
ATOM   2795  O   ALA A 187     -15.892 -19.581  17.149  1.00  1.19           O  
ATOM   2796  CB  ALA A 187     -14.712 -19.016  20.144  1.00  1.19           C  
ATOM   2797  H   ALA A 187     -16.317 -16.996  20.689  1.00  1.19           H  
ATOM   2798  HA  ALA A 187     -14.682 -17.772  18.410  1.00  1.19           H  
ATOM   2799 1HB  ALA A 187     -14.134 -19.795  19.681  1.00  1.19           H  
ATOM   2800 2HB  ALA A 187     -14.072 -18.388  20.669  1.00  1.19           H  
ATOM   2801 3HB  ALA A 187     -15.443 -19.463  20.821  1.00  1.19           H  
ATOM   2802  N   GLY A 188     -17.441 -19.535  18.788  1.00  1.42           N  
ATOM   2803  CA  GLY A 188     -18.319 -20.496  18.139  1.00  1.42           C  
ATOM   2804  C   GLY A 188     -17.676 -21.880  18.170  1.00  1.42           C  
ATOM   2805  O   GLY A 188     -16.691 -22.098  18.880  1.00  1.42           O  
ATOM   2806  H   GLY A 188     -17.721 -19.132  19.675  1.00  1.42           H  
ATOM   2807 1HA  GLY A 188     -19.279 -20.519  18.654  1.00  1.42           H  
ATOM   2808 2HA  GLY A 188     -18.509 -20.191  17.112  1.00  1.42           H  
ATOM   2809  N   THR A 189     -18.243 -22.813  17.403  1.00  1.67           N  
ATOM   2810  CA  THR A 189     -17.733 -24.183  17.322  1.00  1.67           C  
ATOM   2811  C   THR A 189     -17.432 -24.562  15.864  1.00  1.67           C  
ATOM   2812  O   THR A 189     -17.253 -25.739  15.519  1.00  1.67           O  
ATOM   2813  CB  THR A 189     -18.715 -25.178  17.964  1.00  1.67           C  
ATOM   2814  OG1 THR A 189     -19.981 -25.105  17.304  1.00  1.67           O  
ATOM   2815  CG2 THR A 189     -18.904 -24.844  19.442  1.00  1.67           C  
ATOM   2816  H   THR A 189     -19.058 -22.567  16.858  1.00  1.67           H  
ATOM   2817  HA  THR A 189     -16.798 -24.237  17.879  1.00  1.67           H  
ATOM   2818  HB  THR A 189     -18.316 -26.189  17.869  1.00  1.67           H  
ATOM   2819  HG1 THR A 189     -19.872 -25.333  16.379  1.00  1.67           H  
ATOM   2820 1HG2 THR A 189     -19.593 -25.558  19.892  1.00  1.67           H  
ATOM   2821 2HG2 THR A 189     -17.947 -24.891  19.952  1.00  1.67           H  
ATOM   2822 3HG2 THR A 189     -19.310 -23.842  19.544  1.00  1.67           H  
ATOM   2823  N   ALA A 190     -17.423 -23.548  15.005  1.00  1.89           N  
ATOM   2824  CA  ALA A 190     -17.186 -23.745  13.587  1.00  1.89           C  
ATOM   2825  C   ALA A 190     -15.830 -24.365  13.393  1.00  1.89           C  
ATOM   2826  O   ALA A 190     -14.886 -24.030  14.103  1.00  1.89           O  
ATOM   2827  CB  ALA A 190     -17.284 -22.436  12.830  1.00  1.89           C  
ATOM   2828  H   ALA A 190     -17.563 -22.612  15.359  1.00  1.89           H  
ATOM   2829  HA  ALA A 190     -17.932 -24.439  13.208  1.00  1.89           H  
ATOM   2830 1HB  ALA A 190     -17.109 -22.616  11.769  1.00  1.89           H  
ATOM   2831 2HB  ALA A 190     -18.275 -22.006  12.969  1.00  1.89           H  
ATOM   2832 3HB  ALA A 190     -16.532 -21.746  13.209  1.00  1.89           H  
ATOM   2833  N   HIS A 191     -15.742 -25.242  12.401  1.00  2.02           N  
ATOM   2834  CA  HIS A 191     -14.526 -25.961  12.049  1.00  2.02           C  
ATOM   2835  C   HIS A 191     -14.067 -26.901  13.171  1.00  2.02           C  
ATOM   2836  O   HIS A 191     -12.883 -27.235  13.278  1.00  2.02           O  
ATOM   2837  CB  HIS A 191     -13.416 -24.973  11.674  1.00  2.02           C  
ATOM   2838  CG  HIS A 191     -13.811 -24.041  10.578  1.00  2.02           C  
ATOM   2839  ND1 HIS A 191     -13.986 -24.456   9.270  1.00  2.02           N  
ATOM   2840  CD2 HIS A 191     -14.076 -22.715  10.592  1.00  2.02           C  
ATOM   2841  CE1 HIS A 191     -14.345 -23.424   8.531  1.00  2.02           C  
ATOM   2842  NE2 HIS A 191     -14.411 -22.355   9.308  1.00  2.02           N  
ATOM   2843  H   HIS A 191     -16.574 -25.437  11.864  1.00  2.02           H  
ATOM   2844  HA  HIS A 191     -14.720 -26.577  11.172  1.00  2.02           H  
ATOM   2845 1HB  HIS A 191     -13.101 -24.393  12.534  1.00  2.02           H  
ATOM   2846 2HB  HIS A 191     -12.549 -25.531  11.324  1.00  2.02           H  
ATOM   2847  HD1 HIS A 191     -13.868 -25.392   8.910  1.00  2.02           H  
ATOM   2848  HD2 HIS A 191     -14.072 -21.970  11.388  1.00  2.02           H  
ATOM   2849  HE1 HIS A 191     -14.534 -23.549   7.465  1.00  2.02           H  
ATOM   2850  N   VAL A 192     -15.047 -27.452  13.901  1.00  2.05           N  
ATOM   2851  CA  VAL A 192     -14.809 -28.448  14.941  1.00  2.05           C  
ATOM   2852  C   VAL A 192     -13.882 -29.585  14.505  1.00  2.05           C  
ATOM   2853  O   VAL A 192     -13.047 -30.028  15.281  1.00  2.05           O  
ATOM   2854  CB  VAL A 192     -16.188 -29.014  15.404  1.00  2.05           C  
ATOM   2855  CG1 VAL A 192     -16.906 -29.787  14.282  1.00  2.05           C  
ATOM   2856  CG2 VAL A 192     -15.990 -29.941  16.569  1.00  2.05           C  
ATOM   2857  H   VAL A 192     -15.991 -27.084  13.808  1.00  2.05           H  
ATOM   2858  HA  VAL A 192     -14.349 -27.950  15.792  1.00  2.05           H  
ATOM   2859  HB  VAL A 192     -16.824 -28.183  15.692  1.00  2.05           H  
ATOM   2860 1HG1 VAL A 192     -17.866 -30.140  14.653  1.00  2.05           H  
ATOM   2861 2HG1 VAL A 192     -17.071 -29.132  13.430  1.00  2.05           H  
ATOM   2862 3HG1 VAL A 192     -16.328 -30.633  13.982  1.00  2.05           H  
ATOM   2863 1HG2 VAL A 192     -16.955 -30.321  16.898  1.00  2.05           H  
ATOM   2864 2HG2 VAL A 192     -15.351 -30.778  16.271  1.00  2.05           H  
ATOM   2865 3HG2 VAL A 192     -15.534 -29.398  17.359  1.00  2.05           H  
ATOM   2866  N   GLY A 193     -13.983 -30.036  13.258  1.00  1.99           N  
ATOM   2867  CA  GLY A 193     -13.112 -31.102  12.786  1.00  1.99           C  
ATOM   2868  C   GLY A 193     -11.648 -30.695  12.696  1.00  1.99           C  
ATOM   2869  O   GLY A 193     -10.775 -31.304  13.317  1.00  1.99           O  
ATOM   2870  H   GLY A 193     -14.679 -29.641  12.647  1.00  1.99           H  
ATOM   2871 1HA  GLY A 193     -13.187 -31.939  13.471  1.00  1.99           H  
ATOM   2872 2HA  GLY A 193     -13.458 -31.443  11.812  1.00  1.99           H  
ATOM   2873  N   GLU A 194     -11.389 -29.632  11.947  1.00  1.89           N  
ATOM   2874  CA  GLU A 194     -10.036 -29.158  11.680  1.00  1.89           C  
ATOM   2875  C   GLU A 194      -9.305 -28.733  12.948  1.00  1.89           C  
ATOM   2876  O   GLU A 194      -8.095 -28.931  13.077  1.00  1.89           O  
ATOM   2877  CB  GLU A 194     -10.105 -28.011  10.675  1.00  1.89           C  
ATOM   2878  CG  GLU A 194     -10.561 -28.472   9.279  1.00  1.89           C  
ATOM   2879  CD  GLU A 194     -10.638 -27.380   8.248  1.00  1.89           C  
ATOM   2880  OE1 GLU A 194      -9.605 -27.026   7.719  1.00  1.89           O  
ATOM   2881  OE2 GLU A 194     -11.721 -26.892   7.991  1.00  1.89           O  
ATOM   2882  H   GLU A 194     -12.163 -29.150  11.520  1.00  1.89           H  
ATOM   2883  HA  GLU A 194      -9.473 -29.974  11.229  1.00  1.89           H  
ATOM   2884 1HB  GLU A 194     -10.811 -27.262  11.033  1.00  1.89           H  
ATOM   2885 2HB  GLU A 194      -9.141 -27.533  10.601  1.00  1.89           H  
ATOM   2886 1HG  GLU A 194      -9.869 -29.236   8.926  1.00  1.89           H  
ATOM   2887 2HG  GLU A 194     -11.543 -28.933   9.378  1.00  1.89           H  
ATOM   2888  N   PHE A 195     -10.051 -28.196  13.901  1.00  1.76           N  
ATOM   2889  CA  PHE A 195      -9.492 -27.763  15.166  1.00  1.76           C  
ATOM   2890  C   PHE A 195      -9.649 -28.778  16.294  1.00  1.76           C  
ATOM   2891  O   PHE A 195      -9.420 -28.441  17.447  1.00  1.76           O  
ATOM   2892  CB  PHE A 195     -10.132 -26.441  15.573  1.00  1.76           C  
ATOM   2893  CG  PHE A 195      -9.695 -25.290  14.739  1.00  1.76           C  
ATOM   2894  CD1 PHE A 195     -10.311 -25.017  13.548  1.00  1.76           C  
ATOM   2895  CD2 PHE A 195      -8.684 -24.454  15.170  1.00  1.76           C  
ATOM   2896  CE1 PHE A 195      -9.919 -23.954  12.779  1.00  1.76           C  
ATOM   2897  CE2 PHE A 195      -8.291 -23.384  14.406  1.00  1.76           C  
ATOM   2898  CZ  PHE A 195      -8.910 -23.146  13.212  1.00  1.76           C  
ATOM   2899  H   PHE A 195     -11.047 -28.050  13.725  1.00  1.76           H  
ATOM   2900  HA  PHE A 195      -8.425 -27.590  15.018  1.00  1.76           H  
ATOM   2901 1HB  PHE A 195     -11.219 -26.533  15.482  1.00  1.76           H  
ATOM   2902 2HB  PHE A 195      -9.900 -26.224  16.614  1.00  1.76           H  
ATOM   2903  HD1 PHE A 195     -11.105 -25.664  13.217  1.00  1.76           H  
ATOM   2904  HD2 PHE A 195      -8.207 -24.652  16.119  1.00  1.76           H  
ATOM   2905  HE1 PHE A 195     -10.410 -23.753  11.822  1.00  1.76           H  
ATOM   2906  HE2 PHE A 195      -7.493 -22.728  14.739  1.00  1.76           H  
ATOM   2907  HZ  PHE A 195      -8.606 -22.324  12.606  1.00  1.76           H  
ATOM   2908  N   GLY A 196     -10.091 -30.005  16.022  1.00  1.63           N  
ATOM   2909  CA  GLY A 196     -10.246 -30.994  17.101  1.00  1.63           C  
ATOM   2910  C   GLY A 196     -11.546 -30.807  17.904  1.00  1.63           C  
ATOM   2911  O   GLY A 196     -12.366 -31.722  18.021  1.00  1.63           O  
ATOM   2912  H   GLY A 196     -10.303 -30.290  15.064  1.00  1.63           H  
ATOM   2913 1HA  GLY A 196     -10.234 -31.993  16.665  1.00  1.63           H  
ATOM   2914 2HA  GLY A 196      -9.392 -30.930  17.772  1.00  1.63           H  
ATOM   2915  N   GLY A 197     -11.706 -29.612  18.469  1.00  1.50           N  
ATOM   2916  CA  GLY A 197     -12.906 -29.250  19.205  1.00  1.50           C  
ATOM   2917  C   GLY A 197     -12.854 -27.821  19.767  1.00  1.50           C  
ATOM   2918  O   GLY A 197     -11.813 -27.160  19.704  1.00  1.50           O  
ATOM   2919  H   GLY A 197     -10.946 -28.952  18.340  1.00  1.50           H  
ATOM   2920 1HA  GLY A 197     -13.734 -29.349  18.521  1.00  1.50           H  
ATOM   2921 2HA  GLY A 197     -13.060 -29.967  20.010  1.00  1.50           H  
ATOM   2922  N   PRO A 198     -13.952 -27.353  20.396  1.00  1.37           N  
ATOM   2923  CA  PRO A 198     -14.147 -26.023  20.971  1.00  1.37           C  
ATOM   2924  C   PRO A 198     -13.010 -25.544  21.862  1.00  1.37           C  
ATOM   2925  O   PRO A 198     -12.662 -24.368  21.846  1.00  1.37           O  
ATOM   2926  CB  PRO A 198     -15.424 -26.223  21.790  1.00  1.37           C  
ATOM   2927  CG  PRO A 198     -16.181 -27.292  21.038  1.00  1.37           C  
ATOM   2928  CD  PRO A 198     -15.121 -28.249  20.570  1.00  1.37           C  
ATOM   2929  HA  PRO A 198     -14.340 -25.298  20.178  1.00  1.37           H  
ATOM   2930 1HB  PRO A 198     -15.169 -26.518  22.823  1.00  1.37           H  
ATOM   2931 2HB  PRO A 198     -15.979 -25.274  21.856  1.00  1.37           H  
ATOM   2932 1HG  PRO A 198     -16.927 -27.766  21.697  1.00  1.37           H  
ATOM   2933 2HG  PRO A 198     -16.733 -26.854  20.201  1.00  1.37           H  
ATOM   2934 1HD  PRO A 198     -14.922 -29.015  21.336  1.00  1.37           H  
ATOM   2935 2HD  PRO A 198     -15.458 -28.679  19.629  1.00  1.37           H  
ATOM   2936  N   ASP A 199     -12.366 -26.445  22.597  1.00  1.24           N  
ATOM   2937  CA  ASP A 199     -11.279 -26.006  23.467  1.00  1.24           C  
ATOM   2938  C   ASP A 199     -10.114 -25.422  22.674  1.00  1.24           C  
ATOM   2939  O   ASP A 199      -9.472 -24.465  23.110  1.00  1.24           O  
ATOM   2940  CB  ASP A 199     -10.777 -27.168  24.315  1.00  1.24           C  
ATOM   2941  CG  ASP A 199     -11.774 -27.601  25.383  1.00  1.24           C  
ATOM   2942  OD1 ASP A 199     -12.715 -26.880  25.631  1.00  1.24           O  
ATOM   2943  OD2 ASP A 199     -11.590 -28.656  25.935  1.00  1.24           O  
ATOM   2944  H   ASP A 199     -12.641 -27.416  22.589  1.00  1.24           H  
ATOM   2945  HA  ASP A 199     -11.662 -25.228  24.129  1.00  1.24           H  
ATOM   2946 1HB  ASP A 199     -10.558 -28.018  23.669  1.00  1.24           H  
ATOM   2947 2HB  ASP A 199      -9.842 -26.879  24.800  1.00  1.24           H  
ATOM   2948  N   LYS A 200      -9.844 -26.011  21.509  1.00  1.12           N  
ATOM   2949  CA  LYS A 200      -8.731 -25.601  20.664  1.00  1.12           C  
ATOM   2950  C   LYS A 200      -9.154 -24.446  19.800  1.00  1.12           C  
ATOM   2951  O   LYS A 200      -8.340 -23.602  19.424  1.00  1.12           O  
ATOM   2952  CB  LYS A 200      -8.216 -26.773  19.858  1.00  1.12           C  
ATOM   2953  CG  LYS A 200      -7.570 -27.845  20.709  1.00  1.12           C  
ATOM   2954  CD  LYS A 200      -6.311 -27.276  21.356  1.00  1.12           C  
ATOM   2955  CE  LYS A 200      -5.613 -28.257  22.282  1.00  1.12           C  
ATOM   2956  NZ  LYS A 200      -4.380 -27.649  22.862  1.00  1.12           N  
ATOM   2957  H   LYS A 200     -10.457 -26.746  21.167  1.00  1.12           H  
ATOM   2958  HA  LYS A 200      -7.919 -25.257  21.305  1.00  1.12           H  
ATOM   2959 1HB  LYS A 200      -9.060 -27.218  19.374  1.00  1.12           H  
ATOM   2960 2HB  LYS A 200      -7.525 -26.440  19.093  1.00  1.12           H  
ATOM   2961 1HG  LYS A 200      -8.267 -28.169  21.481  1.00  1.12           H  
ATOM   2962 2HG  LYS A 200      -7.314 -28.700  20.082  1.00  1.12           H  
ATOM   2963 1HD  LYS A 200      -5.613 -26.966  20.579  1.00  1.12           H  
ATOM   2964 2HD  LYS A 200      -6.581 -26.392  21.940  1.00  1.12           H  
ATOM   2965 1HE  LYS A 200      -6.294 -28.506  23.095  1.00  1.12           H  
ATOM   2966 2HE  LYS A 200      -5.350 -29.168  21.746  1.00  1.12           H  
ATOM   2967 1HZ  LYS A 200      -3.938 -28.286  23.500  1.00  1.12           H  
ATOM   2968 2HZ  LYS A 200      -3.741 -27.413  22.125  1.00  1.12           H  
ATOM   2969 3HZ  LYS A 200      -4.645 -26.780  23.356  1.00  1.12           H  
ATOM   2970  N   ILE A 201     -10.452 -24.374  19.528  1.00  1.02           N  
ATOM   2971  CA  ILE A 201     -10.946 -23.237  18.783  1.00  1.02           C  
ATOM   2972  C   ILE A 201     -10.703 -22.002  19.655  1.00  1.02           C  
ATOM   2973  O   ILE A 201     -10.107 -21.028  19.199  1.00  1.02           O  
ATOM   2974  CB  ILE A 201     -12.437 -23.408  18.425  1.00  1.02           C  
ATOM   2975  CG1 ILE A 201     -12.567 -24.566  17.388  1.00  1.02           C  
ATOM   2976  CG2 ILE A 201     -13.019 -22.125  17.895  1.00  1.02           C  
ATOM   2977  CD1 ILE A 201     -13.973 -25.055  17.106  1.00  1.02           C  
ATOM   2978  H   ILE A 201     -11.073 -25.129  19.819  1.00  1.02           H  
ATOM   2979  HA  ILE A 201     -10.379 -23.138  17.862  1.00  1.02           H  
ATOM   2980  HB  ILE A 201     -12.979 -23.689  19.311  1.00  1.02           H  
ATOM   2981 1HG1 ILE A 201     -12.142 -24.224  16.445  1.00  1.02           H  
ATOM   2982 2HG1 ILE A 201     -11.985 -25.414  17.746  1.00  1.02           H  
ATOM   2983 1HG2 ILE A 201     -14.082 -22.268  17.664  1.00  1.02           H  
ATOM   2984 2HG2 ILE A 201     -12.913 -21.355  18.644  1.00  1.02           H  
ATOM   2985 3HG2 ILE A 201     -12.491 -21.841  16.999  1.00  1.02           H  
ATOM   2986 1HD1 ILE A 201     -13.929 -25.835  16.365  1.00  1.02           H  
ATOM   2987 2HD1 ILE A 201     -14.438 -25.437  17.994  1.00  1.02           H  
ATOM   2988 3HD1 ILE A 201     -14.562 -24.227  16.717  1.00  1.02           H  
ATOM   2989  N   VAL A 202     -11.056 -22.088  20.935  1.00  0.93           N  
ATOM   2990  CA  VAL A 202     -10.825 -20.991  21.867  1.00  0.93           C  
ATOM   2991  C   VAL A 202      -9.349 -20.652  22.038  1.00  0.93           C  
ATOM   2992  O   VAL A 202      -8.976 -19.468  21.960  1.00  0.93           O  
ATOM   2993  CB  VAL A 202     -11.422 -21.348  23.232  1.00  0.93           C  
ATOM   2994  CG1 VAL A 202     -10.991 -20.350  24.299  1.00  0.93           C  
ATOM   2995  CG2 VAL A 202     -12.941 -21.342  23.104  1.00  0.93           C  
ATOM   2996  H   VAL A 202     -11.534 -22.928  21.264  1.00  0.93           H  
ATOM   2997  HA  VAL A 202     -11.340 -20.114  21.483  1.00  0.93           H  
ATOM   2998  HB  VAL A 202     -11.071 -22.342  23.526  1.00  0.93           H  
ATOM   2999 1HG1 VAL A 202     -11.424 -20.635  25.253  1.00  0.93           H  
ATOM   3000 2HG1 VAL A 202      -9.908 -20.352  24.383  1.00  0.93           H  
ATOM   3001 3HG1 VAL A 202     -11.323 -19.374  24.037  1.00  0.93           H  
ATOM   3002 1HG2 VAL A 202     -13.381 -21.617  24.057  1.00  0.93           H  
ATOM   3003 2HG2 VAL A 202     -13.280 -20.347  22.815  1.00  0.93           H  
ATOM   3004 3HG2 VAL A 202     -13.248 -22.056  22.348  1.00  0.93           H  
ATOM   3005  N   GLU A 203      -8.495 -21.671  22.230  1.00  0.87           N  
ATOM   3006  CA  GLU A 203      -7.075 -21.386  22.380  1.00  0.87           C  
ATOM   3007  C   GLU A 203      -6.504 -20.718  21.132  1.00  0.87           C  
ATOM   3008  O   GLU A 203      -5.687 -19.803  21.249  1.00  0.87           O  
ATOM   3009  CB  GLU A 203      -6.277 -22.655  22.714  1.00  0.87           C  
ATOM   3010  CG  GLU A 203      -6.501 -23.194  24.143  1.00  0.87           C  
ATOM   3011  CD  GLU A 203      -5.759 -24.501  24.432  1.00  0.87           C  
ATOM   3012  OE1 GLU A 203      -5.146 -25.035  23.530  1.00  0.87           O  
ATOM   3013  OE2 GLU A 203      -5.808 -24.963  25.545  1.00  0.87           O  
ATOM   3014  H   GLU A 203      -8.836 -22.631  22.309  1.00  0.87           H  
ATOM   3015  HA  GLU A 203      -6.961 -20.694  23.212  1.00  0.87           H  
ATOM   3016 1HB  GLU A 203      -6.546 -23.442  22.012  1.00  0.87           H  
ATOM   3017 2HB  GLU A 203      -5.213 -22.457  22.589  1.00  0.87           H  
ATOM   3018 1HG  GLU A 203      -6.164 -22.439  24.853  1.00  0.87           H  
ATOM   3019 2HG  GLU A 203      -7.564 -23.340  24.301  1.00  0.87           H  
ATOM   3020  N   ALA A 204      -6.944 -21.150  19.942  1.00  0.82           N  
ATOM   3021  CA  ALA A 204      -6.483 -20.551  18.692  1.00  0.82           C  
ATOM   3022  C   ALA A 204      -6.901 -19.093  18.591  1.00  0.82           C  
ATOM   3023  O   ALA A 204      -6.113 -18.214  18.240  1.00  0.82           O  
ATOM   3024  CB  ALA A 204      -7.065 -21.306  17.506  1.00  0.82           C  
ATOM   3025  H   ALA A 204      -7.602 -21.927  19.893  1.00  0.82           H  
ATOM   3026  HA  ALA A 204      -5.395 -20.609  18.668  1.00  0.82           H  
ATOM   3027 1HB  ALA A 204      -6.695 -20.875  16.579  1.00  0.82           H  
ATOM   3028 2HB  ALA A 204      -6.775 -22.336  17.570  1.00  0.82           H  
ATOM   3029 3HB  ALA A 204      -8.148 -21.243  17.534  1.00  0.82           H  
ATOM   3030  N   LYS A 205      -8.141 -18.801  18.977  1.00  0.79           N  
ATOM   3031  CA  LYS A 205      -8.648 -17.442  18.852  1.00  0.79           C  
ATOM   3032  C   LYS A 205      -7.864 -16.511  19.759  1.00  0.79           C  
ATOM   3033  O   LYS A 205      -7.565 -15.377  19.386  1.00  0.79           O  
ATOM   3034  CB  LYS A 205     -10.144 -17.407  19.178  1.00  0.79           C  
ATOM   3035  CG  LYS A 205     -11.018 -18.215  18.188  1.00  0.79           C  
ATOM   3036  CD  LYS A 205     -11.103 -17.601  16.857  1.00  0.79           C  
ATOM   3037  CE  LYS A 205     -11.997 -18.433  15.911  1.00  0.79           C  
ATOM   3038  NZ  LYS A 205     -11.359 -19.709  15.507  1.00  0.79           N  
ATOM   3039  H   LYS A 205      -8.765 -19.547  19.289  1.00  0.79           H  
ATOM   3040  HA  LYS A 205      -8.511 -17.108  17.828  1.00  0.79           H  
ATOM   3041 1HB  LYS A 205     -10.303 -17.825  20.176  1.00  0.79           H  
ATOM   3042 2HB  LYS A 205     -10.498 -16.376  19.191  1.00  0.79           H  
ATOM   3043 1HG  LYS A 205     -10.567 -19.155  18.016  1.00  0.79           H  
ATOM   3044 2HG  LYS A 205     -12.014 -18.371  18.594  1.00  0.79           H  
ATOM   3045 1HD  LYS A 205     -11.513 -16.614  16.973  1.00  0.79           H  
ATOM   3046 2HD  LYS A 205     -10.105 -17.520  16.433  1.00  0.79           H  
ATOM   3047 1HE  LYS A 205     -12.938 -18.658  16.420  1.00  0.79           H  
ATOM   3048 2HE  LYS A 205     -12.209 -17.850  15.015  1.00  0.79           H  
ATOM   3049 1HZ  LYS A 205     -11.981 -20.223  14.896  1.00  0.79           H  
ATOM   3050 2HZ  LYS A 205     -10.495 -19.516  15.025  1.00  0.79           H  
ATOM   3051 3HZ  LYS A 205     -11.170 -20.262  16.338  1.00  0.79           H  
ATOM   3052  N   GLY A 206      -7.443 -17.032  20.914  1.00  0.77           N  
ATOM   3053  CA  GLY A 206      -6.673 -16.288  21.907  1.00  0.77           C  
ATOM   3054  C   GLY A 206      -5.314 -15.791  21.394  1.00  0.77           C  
ATOM   3055  O   GLY A 206      -4.727 -14.870  21.974  1.00  0.77           O  
ATOM   3056  H   GLY A 206      -7.728 -17.987  21.142  1.00  0.77           H  
ATOM   3057 1HA  GLY A 206      -7.267 -15.439  22.247  1.00  0.77           H  
ATOM   3058 2HA  GLY A 206      -6.519 -16.927  22.774  1.00  0.77           H  
ATOM   3059  N   GLU A 207      -4.824 -16.338  20.276  1.00  0.75           N  
ATOM   3060  CA  GLU A 207      -3.540 -15.904  19.733  1.00  0.75           C  
ATOM   3061  C   GLU A 207      -3.639 -14.427  19.309  1.00  0.75           C  
ATOM   3062  O   GLU A 207      -2.644 -13.690  19.288  1.00  0.75           O  
ATOM   3063  CB  GLU A 207      -3.128 -16.782  18.553  1.00  0.75           C  
ATOM   3064  CG  GLU A 207      -2.826 -18.261  18.894  1.00  0.75           C  
ATOM   3065  CD  GLU A 207      -1.673 -18.494  19.839  1.00  0.75           C  
ATOM   3066  OE1 GLU A 207      -0.605 -17.984  19.615  1.00  0.75           O  
ATOM   3067  OE2 GLU A 207      -1.877 -19.192  20.808  1.00  0.75           O  
ATOM   3068  H   GLU A 207      -5.343 -17.067  19.782  1.00  0.75           H  
ATOM   3069  HA  GLU A 207      -2.783 -15.992  20.510  1.00  0.75           H  
ATOM   3070 1HB  GLU A 207      -3.924 -16.787  17.827  1.00  0.75           H  
ATOM   3071 2HB  GLU A 207      -2.254 -16.353  18.075  1.00  0.75           H  
ATOM   3072 1HG  GLU A 207      -3.723 -18.684  19.347  1.00  0.75           H  
ATOM   3073 2HG  GLU A 207      -2.645 -18.802  17.961  1.00  0.75           H  
ATOM   3074  N   ILE A 208      -4.855 -13.984  18.968  1.00  0.74           N  
ATOM   3075  CA  ILE A 208      -5.091 -12.606  18.560  1.00  0.74           C  
ATOM   3076  C   ILE A 208      -4.844 -11.644  19.712  1.00  0.74           C  
ATOM   3077  O   ILE A 208      -4.650 -10.448  19.496  1.00  0.74           O  
ATOM   3078  CB  ILE A 208      -6.506 -12.399  18.013  1.00  0.74           C  
ATOM   3079  CG1 ILE A 208      -6.526 -11.144  17.123  1.00  0.74           C  
ATOM   3080  CG2 ILE A 208      -7.494 -12.203  19.150  1.00  0.74           C  
ATOM   3081  CD1 ILE A 208      -7.826 -10.950  16.360  1.00  0.74           C  
ATOM   3082  H   ILE A 208      -5.660 -14.614  19.028  1.00  0.74           H  
ATOM   3083  HA  ILE A 208      -4.393 -12.331  17.801  1.00  0.74           H  
ATOM   3084  HB  ILE A 208      -6.800 -13.263  17.414  1.00  0.74           H  
ATOM   3085 1HG1 ILE A 208      -6.326 -10.289  17.728  1.00  0.74           H  
ATOM   3086 2HG1 ILE A 208      -5.728 -11.223  16.398  1.00  0.74           H  
ATOM   3087 1HG2 ILE A 208      -8.480 -12.046  18.736  1.00  0.74           H  
ATOM   3088 2HG2 ILE A 208      -7.505 -13.063  19.791  1.00  0.74           H  
ATOM   3089 3HG2 ILE A 208      -7.211 -11.344  19.730  1.00  0.74           H  
ATOM   3090 1HD1 ILE A 208      -7.764 -10.068  15.758  1.00  0.74           H  
ATOM   3091 2HD1 ILE A 208      -7.993 -11.803  15.722  1.00  0.74           H  
ATOM   3092 3HD1 ILE A 208      -8.659 -10.844  17.059  1.00  0.74           H  
ATOM   3093  N   LEU A 209      -4.882 -12.152  20.946  1.00  0.73           N  
ATOM   3094  CA  LEU A 209      -4.671 -11.329  22.109  1.00  0.73           C  
ATOM   3095  C   LEU A 209      -3.184 -11.312  22.429  1.00  0.73           C  
ATOM   3096  O   LEU A 209      -2.611 -10.267  22.739  1.00  0.73           O  
ATOM   3097  CB  LEU A 209      -5.452 -11.923  23.271  1.00  0.73           C  
ATOM   3098  CG  LEU A 209      -6.943 -12.055  23.005  1.00  0.73           C  
ATOM   3099  CD1 LEU A 209      -7.614 -12.736  24.170  1.00  0.73           C  
ATOM   3100  CD2 LEU A 209      -7.499 -10.714  22.758  1.00  0.73           C  
ATOM   3101  H   LEU A 209      -5.024 -13.147  21.088  1.00  0.73           H  
ATOM   3102  HA  LEU A 209      -5.010 -10.315  21.902  1.00  0.73           H  
ATOM   3103 1HB  LEU A 209      -5.055 -12.909  23.506  1.00  0.73           H  
ATOM   3104 2HB  LEU A 209      -5.324 -11.287  24.142  1.00  0.73           H  
ATOM   3105  HG  LEU A 209      -7.099 -12.678  22.127  1.00  0.73           H  
ATOM   3106 1HD1 LEU A 209      -8.672 -12.835  23.954  1.00  0.73           H  
ATOM   3107 2HD1 LEU A 209      -7.180 -13.723  24.310  1.00  0.73           H  
ATOM   3108 3HD1 LEU A 209      -7.477 -12.149  25.078  1.00  0.73           H  
ATOM   3109 1HD2 LEU A 209      -8.570 -10.780  22.555  1.00  0.73           H  
ATOM   3110 2HD2 LEU A 209      -7.320 -10.149  23.639  1.00  0.73           H  
ATOM   3111 3HD2 LEU A 209      -6.995 -10.254  21.911  1.00  0.73           H  
ATOM   3112  N   GLU A 210      -2.530 -12.465  22.242  1.00  0.74           N  
ATOM   3113  CA  GLU A 210      -1.100 -12.583  22.542  1.00  0.74           C  
ATOM   3114  C   GLU A 210      -0.276 -11.647  21.673  1.00  0.74           C  
ATOM   3115  O   GLU A 210       0.757 -11.134  22.106  1.00  0.74           O  
ATOM   3116  CB  GLU A 210      -0.586 -14.002  22.283  1.00  0.74           C  
ATOM   3117  CG  GLU A 210      -1.044 -15.095  23.232  1.00  0.74           C  
ATOM   3118  CD  GLU A 210      -0.474 -15.011  24.639  1.00  0.74           C  
ATOM   3119  OE1 GLU A 210       0.499 -14.316  24.831  1.00  0.74           O  
ATOM   3120  OE2 GLU A 210      -0.991 -15.692  25.509  1.00  0.74           O  
ATOM   3121  H   GLU A 210      -3.066 -13.283  21.959  1.00  0.74           H  
ATOM   3122  HA  GLU A 210      -0.940 -12.322  23.588  1.00  0.74           H  
ATOM   3123 1HB  GLU A 210      -0.887 -14.308  21.280  1.00  0.74           H  
ATOM   3124 2HB  GLU A 210       0.502 -13.995  22.299  1.00  0.74           H  
ATOM   3125 1HG  GLU A 210      -2.137 -15.069  23.286  1.00  0.74           H  
ATOM   3126 2HG  GLU A 210      -0.748 -16.040  22.786  1.00  0.74           H  
ATOM   3127  N   GLY A 211      -0.714 -11.456  20.431  1.00  0.76           N  
ATOM   3128  CA  GLY A 211       0.012 -10.603  19.503  1.00  0.76           C  
ATOM   3129  C   GLY A 211      -0.331  -9.108  19.580  1.00  0.76           C  
ATOM   3130  O   GLY A 211       0.207  -8.317  18.801  1.00  0.76           O  
ATOM   3131  H   GLY A 211      -1.551 -11.955  20.120  1.00  0.76           H  
ATOM   3132 1HA  GLY A 211       1.077 -10.722  19.698  1.00  0.76           H  
ATOM   3133 2HA  GLY A 211      -0.139 -10.965  18.502  1.00  0.76           H  
ATOM   3134  N   LEU A 212      -1.234  -8.709  20.477  1.00  0.77           N  
ATOM   3135  CA  LEU A 212      -1.569  -7.289  20.612  1.00  0.77           C  
ATOM   3136  C   LEU A 212      -0.410  -6.422  21.037  1.00  0.77           C  
ATOM   3137  O   LEU A 212       0.376  -6.764  21.934  1.00  0.77           O  
ATOM   3138  CB  LEU A 212      -2.705  -7.043  21.607  1.00  0.77           C  
ATOM   3139  CG  LEU A 212      -4.101  -7.269  21.180  1.00  0.77           C  
ATOM   3140  CD1 LEU A 212      -5.019  -7.235  22.401  1.00  0.77           C  
ATOM   3141  CD2 LEU A 212      -4.459  -6.110  20.262  1.00  0.77           C  
ATOM   3142  H   LEU A 212      -1.669  -9.380  21.112  1.00  0.77           H  
ATOM   3143  HA  LEU A 212      -1.904  -6.932  19.637  1.00  0.77           H  
ATOM   3144 1HB  LEU A 212      -2.560  -7.741  22.396  1.00  0.77           H  
ATOM   3145 2HB  LEU A 212      -2.618  -6.026  22.002  1.00  0.77           H  
ATOM   3146  HG  LEU A 212      -4.204  -8.224  20.670  1.00  0.77           H  
ATOM   3147 1HD1 LEU A 212      -6.044  -7.362  22.088  1.00  0.77           H  
ATOM   3148 2HD1 LEU A 212      -4.745  -8.043  23.082  1.00  0.77           H  
ATOM   3149 3HD1 LEU A 212      -4.913  -6.276  22.909  1.00  0.77           H  
ATOM   3150 1HD2 LEU A 212      -5.455  -6.196  19.939  1.00  0.77           H  
ATOM   3151 2HD2 LEU A 212      -4.343  -5.173  20.805  1.00  0.77           H  
ATOM   3152 3HD2 LEU A 212      -3.804  -6.110  19.414  1.00  0.77           H  
ATOM   3153  N   ASN A 213      -0.352  -5.237  20.450  1.00  0.77           N  
ATOM   3154  CA  ASN A 213       0.648  -4.275  20.864  1.00  0.77           C  
ATOM   3155  C   ASN A 213       0.539  -4.136  22.371  1.00  0.77           C  
ATOM   3156  O   ASN A 213      -0.559  -4.196  22.924  1.00  0.77           O  
ATOM   3157  CB  ASN A 213       0.451  -2.923  20.209  1.00  0.77           C  
ATOM   3158  CG  ASN A 213       1.622  -1.996  20.470  1.00  0.77           C  
ATOM   3159  OD1 ASN A 213       1.717  -1.296  21.507  1.00  0.77           O  
ATOM   3160  ND2 ASN A 213       2.536  -1.974  19.528  1.00  0.77           N  
ATOM   3161  H   ASN A 213      -1.013  -5.002  19.702  1.00  0.77           H  
ATOM   3162  HA  ASN A 213       1.641  -4.661  20.626  1.00  0.77           H  
ATOM   3163 1HB  ASN A 213       0.324  -3.052  19.128  1.00  0.77           H  
ATOM   3164 2HB  ASN A 213      -0.461  -2.460  20.590  1.00  0.77           H  
ATOM   3165 1HD2 ASN A 213       3.341  -1.387  19.624  1.00  0.77           H  
ATOM   3166 2HD2 ASN A 213       2.426  -2.545  18.711  1.00  0.77           H  
ATOM   3167  N   ALA A 214       1.656  -3.913  23.048  1.00  0.76           N  
ATOM   3168  CA  ALA A 214       1.637  -3.782  24.504  1.00  0.76           C  
ATOM   3169  C   ALA A 214       0.664  -2.696  24.975  1.00  0.76           C  
ATOM   3170  O   ALA A 214       0.107  -2.790  26.069  1.00  0.76           O  
ATOM   3171  CB  ALA A 214       3.028  -3.450  25.007  1.00  0.76           C  
ATOM   3172  H   ALA A 214       2.535  -3.856  22.556  1.00  0.76           H  
ATOM   3173  HA  ALA A 214       1.312  -4.735  24.923  1.00  0.76           H  
ATOM   3174 1HB  ALA A 214       3.013  -3.381  26.094  1.00  0.76           H  
ATOM   3175 2HB  ALA A 214       3.721  -4.233  24.702  1.00  0.76           H  
ATOM   3176 3HB  ALA A 214       3.346  -2.497  24.586  1.00  0.76           H  
ATOM   3177  N   SER A 215       0.489  -1.650  24.163  1.00  0.73           N  
ATOM   3178  CA  SER A 215      -0.392  -0.538  24.485  1.00  0.73           C  
ATOM   3179  C   SER A 215      -1.814  -0.747  23.955  1.00  0.73           C  
ATOM   3180  O   SER A 215      -2.641   0.165  24.025  1.00  0.73           O  
ATOM   3181  CB  SER A 215       0.170   0.749  23.918  1.00  0.73           C  
ATOM   3182  OG  SER A 215       0.190   0.731  22.513  1.00  0.73           O  
ATOM   3183  H   SER A 215       0.968  -1.627  23.265  1.00  0.73           H  
ATOM   3184  HA  SER A 215      -0.445  -0.447  25.570  1.00  0.73           H  
ATOM   3185 1HB  SER A 215      -0.428   1.589  24.264  1.00  0.73           H  
ATOM   3186 2HB  SER A 215       1.182   0.891  24.293  1.00  0.73           H  
ATOM   3187  HG  SER A 215       0.710  -0.052  22.253  1.00  0.73           H  
ATOM   3188  N   GLY A 216      -2.076  -1.915  23.366  1.00  0.69           N  
ATOM   3189  CA  GLY A 216      -3.352  -2.206  22.738  1.00  0.69           C  
ATOM   3190  C   GLY A 216      -4.463  -2.652  23.686  1.00  0.69           C  
ATOM   3191  O   GLY A 216      -4.295  -2.727  24.911  1.00  0.69           O  
ATOM   3192  H   GLY A 216      -1.374  -2.642  23.352  1.00  0.69           H  
ATOM   3193 1HA  GLY A 216      -3.685  -1.331  22.181  1.00  0.69           H  
ATOM   3194 2HA  GLY A 216      -3.190  -2.991  21.998  1.00  0.69           H  
ATOM   3195  N   THR A 217      -5.610  -2.931  23.072  1.00  0.65           N  
ATOM   3196  CA  THR A 217      -6.834  -3.329  23.746  1.00  0.65           C  
ATOM   3197  C   THR A 217      -7.488  -4.569  23.157  1.00  0.65           C  
ATOM   3198  O   THR A 217      -7.585  -4.715  21.939  1.00  0.65           O  
ATOM   3199  CB  THR A 217      -7.865  -2.174  23.732  1.00  0.65           C  
ATOM   3200  OG1 THR A 217      -7.340  -1.036  24.443  1.00  0.65           O  
ATOM   3201  CG2 THR A 217      -9.218  -2.589  24.345  1.00  0.65           C  
ATOM   3202  H   THR A 217      -5.611  -2.852  22.059  1.00  0.65           H  
ATOM   3203  HA  THR A 217      -6.580  -3.542  24.776  1.00  0.65           H  
ATOM   3204  HB  THR A 217      -8.038  -1.880  22.712  1.00  0.65           H  
ATOM   3205  HG1 THR A 217      -6.632  -0.631  23.928  1.00  0.65           H  
ATOM   3206 1HG2 THR A 217      -9.906  -1.750  24.303  1.00  0.65           H  
ATOM   3207 2HG2 THR A 217      -9.640  -3.410  23.786  1.00  0.65           H  
ATOM   3208 3HG2 THR A 217      -9.078  -2.891  25.384  1.00  0.65           H  
ATOM   3209  N   ALA A 218      -7.928  -5.451  24.030  1.00  0.62           N  
ATOM   3210  CA  ALA A 218      -8.704  -6.591  23.596  1.00  0.62           C  
ATOM   3211  C   ALA A 218     -10.169  -6.254  23.729  1.00  0.62           C  
ATOM   3212  O   ALA A 218     -10.569  -5.663  24.731  1.00  0.62           O  
ATOM   3213  CB  ALA A 218      -8.377  -7.791  24.429  1.00  0.62           C  
ATOM   3214  H   ALA A 218      -7.758  -5.282  25.023  1.00  0.62           H  
ATOM   3215  HA  ALA A 218      -8.489  -6.796  22.546  1.00  0.62           H  
ATOM   3216 1HB  ALA A 218      -8.981  -8.625  24.093  1.00  0.62           H  
ATOM   3217 2HB  ALA A 218      -7.322  -8.017  24.328  1.00  0.62           H  
ATOM   3218 3HB  ALA A 218      -8.601  -7.579  25.472  1.00  0.62           H  
ATOM   3219  N   VAL A 219     -10.974  -6.658  22.764  1.00  0.61           N  
ATOM   3220  CA  VAL A 219     -12.409  -6.469  22.848  1.00  0.61           C  
ATOM   3221  C   VAL A 219     -13.048  -7.841  22.945  1.00  0.61           C  
ATOM   3222  O   VAL A 219     -13.007  -8.648  22.001  1.00  0.61           O  
ATOM   3223  CB  VAL A 219     -12.929  -5.678  21.650  1.00  0.61           C  
ATOM   3224  CG1 VAL A 219     -14.400  -5.501  21.732  1.00  0.61           C  
ATOM   3225  CG2 VAL A 219     -12.229  -4.339  21.600  1.00  0.61           C  
ATOM   3226  H   VAL A 219     -10.585  -7.116  21.949  1.00  0.61           H  
ATOM   3227  HA  VAL A 219     -12.638  -5.905  23.740  1.00  0.61           H  
ATOM   3228  HB  VAL A 219     -12.721  -6.220  20.767  1.00  0.61           H  
ATOM   3229 1HG1 VAL A 219     -14.751  -4.950  20.855  1.00  0.61           H  
ATOM   3230 2HG1 VAL A 219     -14.856  -6.472  21.755  1.00  0.61           H  
ATOM   3231 3HG1 VAL A 219     -14.647  -4.955  22.642  1.00  0.61           H  
ATOM   3232 1HG2 VAL A 219     -12.580  -3.799  20.744  1.00  0.61           H  
ATOM   3233 2HG2 VAL A 219     -12.443  -3.781  22.504  1.00  0.61           H  
ATOM   3234 3HG2 VAL A 219     -11.162  -4.502  21.519  1.00  0.61           H  
ATOM   3235  N   LEU A 220     -13.571  -8.120  24.124  1.00  0.61           N  
ATOM   3236  CA  LEU A 220     -14.052  -9.452  24.406  1.00  0.61           C  
ATOM   3237  C   LEU A 220     -15.557  -9.499  24.601  1.00  0.61           C  
ATOM   3238  O   LEU A 220     -16.150  -8.592  25.193  1.00  0.61           O  
ATOM   3239  CB  LEU A 220     -13.347  -9.992  25.647  1.00  0.61           C  
ATOM   3240  CG  LEU A 220     -11.759  -9.990  25.635  1.00  0.61           C  
ATOM   3241  CD1 LEU A 220     -11.228 -10.549  26.966  1.00  0.61           C  
ATOM   3242  CD2 LEU A 220     -11.239 -10.799  24.517  1.00  0.61           C  
ATOM   3243  H   LEU A 220     -13.605  -7.378  24.827  1.00  0.61           H  
ATOM   3244  HA  LEU A 220     -13.805 -10.089  23.571  1.00  0.61           H  
ATOM   3245 1HB  LEU A 220     -13.658  -9.381  26.476  1.00  0.61           H  
ATOM   3246 2HB  LEU A 220     -13.671 -11.011  25.806  1.00  0.61           H  
ATOM   3247  HG  LEU A 220     -11.409  -8.963  25.530  1.00  0.61           H  
ATOM   3248 1HD1 LEU A 220     -10.135 -10.527  26.965  1.00  0.61           H  
ATOM   3249 2HD1 LEU A 220     -11.596  -9.961  27.783  1.00  0.61           H  
ATOM   3250 3HD1 LEU A 220     -11.568 -11.577  27.091  1.00  0.61           H  
ATOM   3251 1HD2 LEU A 220     -10.153 -10.779  24.531  1.00  0.61           H  
ATOM   3252 2HD2 LEU A 220     -11.583 -11.805  24.651  1.00  0.61           H  
ATOM   3253 3HD2 LEU A 220     -11.597 -10.404  23.567  1.00  0.61           H  
ATOM   3254  N   ASN A 221     -16.169 -10.570  24.123  1.00  0.64           N  
ATOM   3255  CA  ASN A 221     -17.601 -10.749  24.286  1.00  0.64           C  
ATOM   3256  C   ASN A 221     -17.856 -11.428  25.611  1.00  0.64           C  
ATOM   3257  O   ASN A 221     -17.561 -12.610  25.789  1.00  0.64           O  
ATOM   3258  CB  ASN A 221     -18.196 -11.533  23.153  1.00  0.64           C  
ATOM   3259  CG  ASN A 221     -19.699 -11.605  23.203  1.00  0.64           C  
ATOM   3260  OD1 ASN A 221     -20.370 -11.495  24.248  1.00  0.64           O  
ATOM   3261  ND2 ASN A 221     -20.250 -11.797  22.033  1.00  0.64           N  
ATOM   3262  H   ASN A 221     -15.632 -11.273  23.637  1.00  0.64           H  
ATOM   3263  HA  ASN A 221     -18.086  -9.769  24.324  1.00  0.64           H  
ATOM   3264 1HB  ASN A 221     -17.882 -11.112  22.216  1.00  0.64           H  
ATOM   3265 2HB  ASN A 221     -17.806 -12.550  23.182  1.00  0.64           H  
ATOM   3266 1HD2 ASN A 221     -21.246 -11.859  21.944  1.00  0.64           H  
ATOM   3267 2HD2 ASN A 221     -19.642 -11.883  21.220  1.00  0.64           H  
ATOM   3268  N   LEU A 222     -18.367 -10.670  26.551  1.00  0.67           N  
ATOM   3269  CA  LEU A 222     -18.591 -11.108  27.918  1.00  0.67           C  
ATOM   3270  C   LEU A 222     -19.527 -12.316  28.004  1.00  0.67           C  
ATOM   3271  O   LEU A 222     -19.489 -13.070  28.973  1.00  0.67           O  
ATOM   3272  CB  LEU A 222     -19.112  -9.935  28.729  1.00  0.67           C  
ATOM   3273  CG  LEU A 222     -19.125 -10.044  30.237  1.00  0.67           C  
ATOM   3274  CD1 LEU A 222     -17.716 -10.305  30.723  1.00  0.67           C  
ATOM   3275  CD2 LEU A 222     -19.652  -8.718  30.817  1.00  0.67           C  
ATOM   3276  H   LEU A 222     -18.651  -9.719  26.299  1.00  0.67           H  
ATOM   3277  HA  LEU A 222     -17.626 -11.405  28.334  1.00  0.67           H  
ATOM   3278 1HB  LEU A 222     -18.547  -9.047  28.457  1.00  0.67           H  
ATOM   3279 2HB  LEU A 222     -20.131  -9.779  28.429  1.00  0.67           H  
ATOM   3280  HG  LEU A 222     -19.772 -10.868  30.552  1.00  0.67           H  
ATOM   3281 1HD1 LEU A 222     -17.710 -10.378  31.809  1.00  0.67           H  
ATOM   3282 2HD1 LEU A 222     -17.364 -11.237  30.294  1.00  0.67           H  
ATOM   3283 3HD1 LEU A 222     -17.063  -9.490  30.412  1.00  0.67           H  
ATOM   3284 1HD2 LEU A 222     -19.666  -8.771  31.908  1.00  0.67           H  
ATOM   3285 2HD2 LEU A 222     -19.001  -7.910  30.504  1.00  0.67           H  
ATOM   3286 3HD2 LEU A 222     -20.657  -8.531  30.457  1.00  0.67           H  
ATOM   3287  N   GLU A 223     -20.430 -12.455  27.020  1.00  0.71           N  
ATOM   3288  CA  GLU A 223     -21.438 -13.515  27.036  1.00  0.71           C  
ATOM   3289  C   GLU A 223     -20.900 -14.847  26.503  1.00  0.71           C  
ATOM   3290  O   GLU A 223     -21.588 -15.871  26.551  1.00  0.71           O  
ATOM   3291  CB  GLU A 223     -22.638 -13.103  26.183  1.00  0.71           C  
ATOM   3292  CG  GLU A 223     -23.369 -11.883  26.683  1.00  0.71           C  
ATOM   3293  CD  GLU A 223     -24.509 -11.489  25.801  1.00  0.71           C  
ATOM   3294  OE1 GLU A 223     -24.771 -12.166  24.843  1.00  0.71           O  
ATOM   3295  OE2 GLU A 223     -25.103 -10.469  26.068  1.00  0.71           O  
ATOM   3296  H   GLU A 223     -20.389 -11.839  26.209  1.00  0.71           H  
ATOM   3297  HA  GLU A 223     -21.762 -13.666  28.065  1.00  0.71           H  
ATOM   3298 1HB  GLU A 223     -22.312 -12.912  25.165  1.00  0.71           H  
ATOM   3299 2HB  GLU A 223     -23.350 -13.925  26.146  1.00  0.71           H  
ATOM   3300 1HG  GLU A 223     -23.743 -12.070  27.690  1.00  0.71           H  
ATOM   3301 2HG  GLU A 223     -22.655 -11.064  26.736  1.00  0.71           H  
ATOM   3302  N   ASP A 224     -19.690 -14.833  25.953  1.00  0.74           N  
ATOM   3303  CA  ASP A 224     -19.058 -16.031  25.421  1.00  0.74           C  
ATOM   3304  C   ASP A 224     -18.506 -16.802  26.609  1.00  0.74           C  
ATOM   3305  O   ASP A 224     -17.749 -16.253  27.405  1.00  0.74           O  
ATOM   3306  CB  ASP A 224     -17.962 -15.708  24.396  1.00  0.74           C  
ATOM   3307  CG  ASP A 224     -17.366 -16.959  23.635  1.00  0.74           C  
ATOM   3308  OD1 ASP A 224     -17.213 -18.026  24.226  1.00  0.74           O  
ATOM   3309  OD2 ASP A 224     -17.030 -16.784  22.454  1.00  0.74           O  
ATOM   3310  H   ASP A 224     -19.152 -13.966  25.939  1.00  0.74           H  
ATOM   3311  HA  ASP A 224     -19.813 -16.645  24.930  1.00  0.74           H  
ATOM   3312 1HB  ASP A 224     -18.367 -15.017  23.653  1.00  0.74           H  
ATOM   3313 2HB  ASP A 224     -17.155 -15.179  24.907  1.00  0.74           H  
ATOM   3314  N   LYS A 225     -18.893 -18.062  26.764  1.00  0.76           N  
ATOM   3315  CA  LYS A 225     -18.465 -18.869  27.910  1.00  0.76           C  
ATOM   3316  C   LYS A 225     -16.937 -18.976  28.025  1.00  0.76           C  
ATOM   3317  O   LYS A 225     -16.402 -19.258  29.099  1.00  0.76           O  
ATOM   3318  CB  LYS A 225     -19.057 -20.274  27.809  1.00  0.76           C  
ATOM   3319  CG  LYS A 225     -20.566 -20.332  28.015  1.00  0.76           C  
ATOM   3320  CD  LYS A 225     -21.090 -21.756  27.889  1.00  0.76           C  
ATOM   3321  CE  LYS A 225     -22.596 -21.815  28.104  1.00  0.76           C  
ATOM   3322  NZ  LYS A 225     -23.123 -23.199  27.956  1.00  0.76           N  
ATOM   3323  H   LYS A 225     -19.503 -18.468  26.070  1.00  0.76           H  
ATOM   3324  HA  LYS A 225     -18.837 -18.393  28.818  1.00  0.76           H  
ATOM   3325 1HB  LYS A 225     -18.831 -20.692  26.828  1.00  0.76           H  
ATOM   3326 2HB  LYS A 225     -18.591 -20.918  28.555  1.00  0.76           H  
ATOM   3327 1HG  LYS A 225     -20.812 -19.945  29.004  1.00  0.76           H  
ATOM   3328 2HG  LYS A 225     -21.055 -19.704  27.268  1.00  0.76           H  
ATOM   3329 1HD  LYS A 225     -20.858 -22.141  26.895  1.00  0.76           H  
ATOM   3330 2HD  LYS A 225     -20.602 -22.391  28.629  1.00  0.76           H  
ATOM   3331 1HE  LYS A 225     -22.827 -21.454  29.105  1.00  0.76           H  
ATOM   3332 2HE  LYS A 225     -23.086 -21.171  27.374  1.00  0.76           H  
ATOM   3333 1HZ  LYS A 225     -24.122 -23.197  28.105  1.00  0.76           H  
ATOM   3334 2HZ  LYS A 225     -22.922 -23.538  27.026  1.00  0.76           H  
ATOM   3335 3HZ  LYS A 225     -22.683 -23.802  28.636  1.00  0.76           H  
ATOM   3336  N   ALA A 226     -16.231 -18.758  26.917  1.00  0.76           N  
ATOM   3337  CA  ALA A 226     -14.778 -18.803  26.887  1.00  0.76           C  
ATOM   3338  C   ALA A 226     -14.143 -17.481  27.347  1.00  0.76           C  
ATOM   3339  O   ALA A 226     -12.914 -17.373  27.428  1.00  0.76           O  
ATOM   3340  CB  ALA A 226     -14.331 -19.129  25.501  1.00  0.76           C  
ATOM   3341  H   ALA A 226     -16.721 -18.525  26.041  1.00  0.76           H  
ATOM   3342  HA  ALA A 226     -14.444 -19.586  27.566  1.00  0.76           H  
ATOM   3343 1HB  ALA A 226     -13.259 -19.177  25.476  1.00  0.76           H  
ATOM   3344 2HB  ALA A 226     -14.760 -20.077  25.200  1.00  0.76           H  
ATOM   3345 3HB  ALA A 226     -14.681 -18.369  24.850  1.00  0.76           H  
ATOM   3346  N   PHE A 227     -14.966 -16.482  27.676  1.00  0.75           N  
ATOM   3347  CA  PHE A 227     -14.471 -15.185  28.116  1.00  0.75           C  
ATOM   3348  C   PHE A 227     -13.341 -15.229  29.150  1.00  0.75           C  
ATOM   3349  O   PHE A 227     -12.339 -14.549  28.928  1.00  0.75           O  
ATOM   3350  CB  PHE A 227     -15.610 -14.257  28.581  1.00  0.75           C  
ATOM   3351  CG  PHE A 227     -15.098 -13.029  29.224  1.00  0.75           C  
ATOM   3352  CD1 PHE A 227     -14.730 -11.948  28.483  1.00  0.75           C  
ATOM   3353  CD2 PHE A 227     -14.971 -12.970  30.598  1.00  0.75           C  
ATOM   3354  CE1 PHE A 227     -14.237 -10.824  29.097  1.00  0.75           C  
ATOM   3355  CE2 PHE A 227     -14.485 -11.855  31.209  1.00  0.75           C  
ATOM   3356  CZ  PHE A 227     -14.111 -10.773  30.456  1.00  0.75           C  
ATOM   3357  H   PHE A 227     -15.973 -16.605  27.601  1.00  0.75           H  
ATOM   3358  HA  PHE A 227     -14.061 -14.691  27.247  1.00  0.75           H  
ATOM   3359 1HB  PHE A 227     -16.188 -13.950  27.703  1.00  0.75           H  
ATOM   3360 2HB  PHE A 227     -16.314 -14.738  29.235  1.00  0.75           H  
ATOM   3361  HD1 PHE A 227     -14.837 -11.995  27.405  1.00  0.75           H  
ATOM   3362  HD2 PHE A 227     -15.268 -13.832  31.194  1.00  0.75           H  
ATOM   3363  HE1 PHE A 227     -13.949  -9.983  28.513  1.00  0.75           H  
ATOM   3364  HE2 PHE A 227     -14.400 -11.828  32.287  1.00  0.75           H  
ATOM   3365  HZ  PHE A 227     -13.720  -9.877  30.936  1.00  0.75           H  
ATOM   3366  N   PRO A 228     -13.432 -15.963  30.289  1.00  0.72           N  
ATOM   3367  CA  PRO A 228     -12.393 -16.025  31.306  1.00  0.72           C  
ATOM   3368  C   PRO A 228     -11.055 -16.540  30.760  1.00  0.72           C  
ATOM   3369  O   PRO A 228      -9.991 -16.244  31.313  1.00  0.72           O  
ATOM   3370  CB  PRO A 228     -12.976 -17.024  32.315  1.00  0.72           C  
ATOM   3371  CG  PRO A 228     -14.465 -16.960  32.105  1.00  0.72           C  
ATOM   3372  CD  PRO A 228     -14.622 -16.784  30.620  1.00  0.72           C  
ATOM   3373  HA  PRO A 228     -12.278 -15.034  31.757  1.00  0.72           H  
ATOM   3374 1HB  PRO A 228     -12.567 -18.027  32.122  1.00  0.72           H  
ATOM   3375 2HB  PRO A 228     -12.676 -16.746  33.332  1.00  0.72           H  
ATOM   3376 1HG  PRO A 228     -14.942 -17.881  32.472  1.00  0.72           H  
ATOM   3377 2HG  PRO A 228     -14.897 -16.126  32.675  1.00  0.72           H  
ATOM   3378 1HD  PRO A 228     -14.556 -17.766  30.137  1.00  0.72           H  
ATOM   3379 2HD  PRO A 228     -15.556 -16.305  30.426  1.00  0.72           H  
ATOM   3380  N   VAL A 229     -11.082 -17.289  29.652  1.00  0.70           N  
ATOM   3381  CA  VAL A 229      -9.845 -17.812  29.103  1.00  0.70           C  
ATOM   3382  C   VAL A 229      -9.138 -16.674  28.427  1.00  0.70           C  
ATOM   3383  O   VAL A 229      -7.948 -16.434  28.631  1.00  0.70           O  
ATOM   3384  CB  VAL A 229     -10.118 -18.911  28.059  1.00  0.70           C  
ATOM   3385  CG1 VAL A 229      -8.805 -19.350  27.413  1.00  0.70           C  
ATOM   3386  CG2 VAL A 229     -10.858 -20.057  28.710  1.00  0.70           C  
ATOM   3387  H   VAL A 229     -11.947 -17.487  29.154  1.00  0.70           H  
ATOM   3388  HA  VAL A 229      -9.224 -18.204  29.909  1.00  0.70           H  
ATOM   3389  HB  VAL A 229     -10.732 -18.501  27.260  1.00  0.70           H  
ATOM   3390 1HG1 VAL A 229      -9.005 -20.106  26.660  1.00  0.70           H  
ATOM   3391 2HG1 VAL A 229      -8.331 -18.488  26.944  1.00  0.70           H  
ATOM   3392 3HG1 VAL A 229      -8.146 -19.762  28.175  1.00  0.70           H  
ATOM   3393 1HG2 VAL A 229     -11.067 -20.823  27.964  1.00  0.70           H  
ATOM   3394 2HG2 VAL A 229     -10.247 -20.478  29.507  1.00  0.70           H  
ATOM   3395 3HG2 VAL A 229     -11.799 -19.682  29.124  1.00  0.70           H  
ATOM   3396  N   TRP A 230      -9.902 -15.949  27.638  1.00  0.68           N  
ATOM   3397  CA  TRP A 230      -9.393 -14.815  26.901  1.00  0.68           C  
ATOM   3398  C   TRP A 230      -8.956 -13.706  27.829  1.00  0.68           C  
ATOM   3399  O   TRP A 230      -7.923 -13.072  27.609  1.00  0.68           O  
ATOM   3400  CB  TRP A 230     -10.459 -14.375  25.965  1.00  0.68           C  
ATOM   3401  CG  TRP A 230     -10.595 -15.330  24.903  1.00  0.68           C  
ATOM   3402  CD1 TRP A 230      -9.626 -16.105  24.325  1.00  0.68           C  
ATOM   3403  CD2 TRP A 230     -11.800 -15.707  24.331  1.00  0.68           C  
ATOM   3404  NE1 TRP A 230     -10.183 -16.910  23.389  1.00  0.68           N  
ATOM   3405  CE2 TRP A 230     -11.521 -16.676  23.377  1.00  0.68           C  
ATOM   3406  CE3 TRP A 230     -13.081 -15.319  24.546  1.00  0.68           C  
ATOM   3407  CZ2 TRP A 230     -12.497 -17.235  22.636  1.00  0.68           C  
ATOM   3408  CZ3 TRP A 230     -14.061 -15.880  23.821  1.00  0.68           C  
ATOM   3409  CH2 TRP A 230     -13.792 -16.803  22.885  1.00  0.68           C  
ATOM   3410  H   TRP A 230     -10.887 -16.216  27.550  1.00  0.68           H  
ATOM   3411  HA  TRP A 230      -8.536 -15.142  26.319  1.00  0.68           H  
ATOM   3412 1HB  TRP A 230     -11.410 -14.290  26.492  1.00  0.68           H  
ATOM   3413 2HB  TRP A 230     -10.215 -13.412  25.562  1.00  0.68           H  
ATOM   3414  HD1 TRP A 230      -8.569 -16.079  24.581  1.00  0.68           H  
ATOM   3415  HE1 TRP A 230      -9.693 -17.603  22.808  1.00  0.68           H  
ATOM   3416  HE3 TRP A 230     -13.303 -14.565  25.281  1.00  0.68           H  
ATOM   3417  HZ2 TRP A 230     -12.284 -17.991  21.891  1.00  0.68           H  
ATOM   3418  HZ3 TRP A 230     -15.070 -15.554  24.005  1.00  0.68           H  
ATOM   3419  HH2 TRP A 230     -14.629 -17.209  22.341  1.00  0.68           H  
ATOM   3420  N   ARG A 231      -9.726 -13.494  28.892  1.00  0.66           N  
ATOM   3421  CA  ARG A 231      -9.372 -12.499  29.880  1.00  0.66           C  
ATOM   3422  C   ARG A 231      -7.975 -12.793  30.421  1.00  0.66           C  
ATOM   3423  O   ARG A 231      -7.143 -11.896  30.537  1.00  0.66           O  
ATOM   3424  CB  ARG A 231     -10.393 -12.485  31.002  1.00  0.66           C  
ATOM   3425  CG  ARG A 231     -10.114 -11.508  32.122  1.00  0.66           C  
ATOM   3426  CD  ARG A 231     -11.191 -11.515  33.148  1.00  0.66           C  
ATOM   3427  NE  ARG A 231     -11.347 -12.817  33.787  1.00  0.66           N  
ATOM   3428  CZ  ARG A 231     -12.374 -13.152  34.599  1.00  0.66           C  
ATOM   3429  NH1 ARG A 231     -13.312 -12.271  34.872  1.00  0.66           N  
ATOM   3430  NH2 ARG A 231     -12.438 -14.363  35.124  1.00  0.66           N  
ATOM   3431  H   ARG A 231     -10.585 -14.029  29.008  1.00  0.66           H  
ATOM   3432  HA  ARG A 231      -9.365 -11.522  29.402  1.00  0.66           H  
ATOM   3433 1HB  ARG A 231     -11.379 -12.269  30.590  1.00  0.66           H  
ATOM   3434 2HB  ARG A 231     -10.440 -13.477  31.444  1.00  0.66           H  
ATOM   3435 1HG  ARG A 231      -9.172 -11.773  32.605  1.00  0.66           H  
ATOM   3436 2HG  ARG A 231     -10.045 -10.505  31.719  1.00  0.66           H  
ATOM   3437 1HD  ARG A 231     -10.953 -10.785  33.921  1.00  0.66           H  
ATOM   3438 2HD  ARG A 231     -12.124 -11.249  32.686  1.00  0.66           H  
ATOM   3439  HE  ARG A 231     -10.644 -13.521  33.596  1.00  0.66           H  
ATOM   3440 1HH1 ARG A 231     -13.262 -11.342  34.478  1.00  0.66           H  
ATOM   3441 2HH1 ARG A 231     -14.077 -12.520  35.483  1.00  0.66           H  
ATOM   3442 1HH2 ARG A 231     -11.718 -15.040  34.919  1.00  0.66           H  
ATOM   3443 2HH2 ARG A 231     -13.205 -14.608  35.734  1.00  0.66           H  
ATOM   3444  N   LYS A 232      -7.692 -14.066  30.721  1.00  0.65           N  
ATOM   3445  CA  LYS A 232      -6.361 -14.435  31.181  1.00  0.65           C  
ATOM   3446  C   LYS A 232      -5.299 -14.324  30.072  1.00  0.65           C  
ATOM   3447  O   LYS A 232      -4.200 -13.822  30.312  1.00  0.65           O  
ATOM   3448  CB  LYS A 232      -6.377 -15.851  31.759  1.00  0.65           C  
ATOM   3449  CG  LYS A 232      -7.113 -15.977  33.091  1.00  0.65           C  
ATOM   3450  CD  LYS A 232      -7.120 -17.418  33.585  1.00  0.65           C  
ATOM   3451  CE  LYS A 232      -7.848 -17.551  34.912  1.00  0.65           C  
ATOM   3452  NZ  LYS A 232      -7.889 -18.964  35.383  1.00  0.65           N  
ATOM   3453  H   LYS A 232      -8.411 -14.790  30.649  1.00  0.65           H  
ATOM   3454  HA  LYS A 232      -6.077 -13.745  31.976  1.00  0.65           H  
ATOM   3455 1HB  LYS A 232      -6.871 -16.520  31.049  1.00  0.65           H  
ATOM   3456 2HB  LYS A 232      -5.358 -16.206  31.892  1.00  0.65           H  
ATOM   3457 1HG  LYS A 232      -6.629 -15.345  33.834  1.00  0.65           H  
ATOM   3458 2HG  LYS A 232      -8.140 -15.638  32.967  1.00  0.65           H  
ATOM   3459 1HD  LYS A 232      -7.625 -18.042  32.843  1.00  0.65           H  
ATOM   3460 2HD  LYS A 232      -6.096 -17.773  33.699  1.00  0.65           H  
ATOM   3461 1HE  LYS A 232      -7.340 -16.943  35.660  1.00  0.65           H  
ATOM   3462 2HE  LYS A 232      -8.870 -17.187  34.794  1.00  0.65           H  
ATOM   3463 1HZ  LYS A 232      -8.380 -19.015  36.264  1.00  0.65           H  
ATOM   3464 2HZ  LYS A 232      -8.369 -19.530  34.696  1.00  0.65           H  
ATOM   3465 3HZ  LYS A 232      -6.947 -19.307  35.503  1.00  0.65           H  
ATOM   3466  N   ARG A 233      -5.637 -14.722  28.833  1.00  0.65           N  
ATOM   3467  CA  ARG A 233      -4.667 -14.671  27.724  1.00  0.65           C  
ATOM   3468  C   ARG A 233      -4.247 -13.226  27.436  1.00  0.65           C  
ATOM   3469  O   ARG A 233      -3.110 -12.954  27.060  1.00  0.65           O  
ATOM   3470  CB  ARG A 233      -5.242 -15.261  26.440  1.00  0.65           C  
ATOM   3471  CG  ARG A 233      -5.515 -16.777  26.436  1.00  0.65           C  
ATOM   3472  CD  ARG A 233      -4.295 -17.630  26.465  1.00  0.65           C  
ATOM   3473  NE  ARG A 233      -3.433 -17.485  25.295  1.00  0.65           N  
ATOM   3474  CZ  ARG A 233      -3.620 -18.120  24.110  1.00  0.65           C  
ATOM   3475  NH1 ARG A 233      -4.658 -18.893  23.915  1.00  0.65           N  
ATOM   3476  NH2 ARG A 233      -2.746 -17.957  23.156  1.00  0.65           N  
ATOM   3477  H   ARG A 233      -6.560 -15.123  28.673  1.00  0.65           H  
ATOM   3478  HA  ARG A 233      -3.784 -15.243  28.006  1.00  0.65           H  
ATOM   3479 1HB  ARG A 233      -6.179 -14.765  26.224  1.00  0.65           H  
ATOM   3480 2HB  ARG A 233      -4.564 -15.047  25.610  1.00  0.65           H  
ATOM   3481 1HG  ARG A 233      -6.079 -17.033  27.312  1.00  0.65           H  
ATOM   3482 2HG  ARG A 233      -6.096 -17.035  25.549  1.00  0.65           H  
ATOM   3483 1HD  ARG A 233      -3.707 -17.369  27.345  1.00  0.65           H  
ATOM   3484 2HD  ARG A 233      -4.595 -18.674  26.534  1.00  0.65           H  
ATOM   3485  HE  ARG A 233      -2.592 -16.887  25.384  1.00  0.65           H  
ATOM   3486 1HH1 ARG A 233      -5.335 -19.029  24.645  1.00  0.65           H  
ATOM   3487 2HH1 ARG A 233      -4.799 -19.325  22.987  1.00  0.65           H  
ATOM   3488 1HH2 ARG A 233      -1.946 -17.366  23.315  1.00  0.65           H  
ATOM   3489 2HH2 ARG A 233      -2.820 -18.445  22.258  1.00  0.65           H  
ATOM   3490  N   ALA A 234      -5.160 -12.289  27.665  1.00  0.64           N  
ATOM   3491  CA  ALA A 234      -4.921 -10.863  27.477  1.00  0.64           C  
ATOM   3492  C   ALA A 234      -3.785 -10.346  28.382  1.00  0.64           C  
ATOM   3493  O   ALA A 234      -3.181  -9.302  28.097  1.00  0.64           O  
ATOM   3494  CB  ALA A 234      -6.191 -10.097  27.757  1.00  0.64           C  
ATOM   3495  H   ALA A 234      -6.094 -12.583  27.949  1.00  0.64           H  
ATOM   3496  HA  ALA A 234      -4.626 -10.704  26.441  1.00  0.64           H  
ATOM   3497 1HB  ALA A 234      -6.029  -9.031  27.597  1.00  0.64           H  
ATOM   3498 2HB  ALA A 234      -6.990 -10.451  27.103  1.00  0.64           H  
ATOM   3499 3HB  ALA A 234      -6.456 -10.274  28.780  1.00  0.64           H  
ATOM   3500  N   GLY A 235      -3.514 -11.046  29.488  1.00  0.64           N  
ATOM   3501  CA  GLY A 235      -2.464 -10.658  30.412  1.00  0.64           C  
ATOM   3502  C   GLY A 235      -2.688  -9.287  31.021  1.00  0.64           C  
ATOM   3503  O   GLY A 235      -3.720  -9.018  31.631  1.00  0.64           O  
ATOM   3504  H   GLY A 235      -4.012 -11.915  29.682  1.00  0.64           H  
ATOM   3505 1HA  GLY A 235      -2.406 -11.403  31.206  1.00  0.64           H  
ATOM   3506 2HA  GLY A 235      -1.507 -10.677  29.893  1.00  0.64           H  
ATOM   3507  N   ASN A 236      -1.697  -8.417  30.857  1.00  0.64           N  
ATOM   3508  CA  ASN A 236      -1.750  -7.072  31.412  1.00  0.64           C  
ATOM   3509  C   ASN A 236      -2.230  -6.031  30.401  1.00  0.64           C  
ATOM   3510  O   ASN A 236      -2.127  -4.827  30.645  1.00  0.64           O  
ATOM   3511  CB  ASN A 236      -0.387  -6.682  31.950  1.00  0.64           C  
ATOM   3512  CG  ASN A 236       0.006  -7.487  33.163  1.00  0.64           C  
ATOM   3513  OD1 ASN A 236      -0.826  -7.787  34.026  1.00  0.64           O  
ATOM   3514  ND2 ASN A 236       1.263  -7.846  33.242  1.00  0.64           N  
ATOM   3515  H   ASN A 236      -0.881  -8.699  30.334  1.00  0.64           H  
ATOM   3516  HA  ASN A 236      -2.465  -7.068  32.236  1.00  0.64           H  
ATOM   3517 1HB  ASN A 236       0.364  -6.823  31.173  1.00  0.64           H  
ATOM   3518 2HB  ASN A 236      -0.391  -5.625  32.215  1.00  0.64           H  
ATOM   3519 1HD2 ASN A 236       1.583  -8.382  34.024  1.00  0.64           H  
ATOM   3520 2HD2 ASN A 236       1.905  -7.582  32.522  1.00  0.64           H  
ATOM   3521  N   ARG A 237      -2.739  -6.482  29.260  1.00  0.63           N  
ATOM   3522  CA  ARG A 237      -3.232  -5.556  28.252  1.00  0.63           C  
ATOM   3523  C   ARG A 237      -4.618  -5.063  28.627  1.00  0.63           C  
ATOM   3524  O   ARG A 237      -5.379  -5.748  29.310  1.00  0.63           O  
ATOM   3525  CB  ARG A 237      -3.280  -6.216  26.895  1.00  0.63           C  
ATOM   3526  CG  ARG A 237      -1.930  -6.617  26.341  1.00  0.63           C  
ATOM   3527  CD  ARG A 237      -2.111  -7.313  25.092  1.00  0.63           C  
ATOM   3528  NE  ARG A 237      -0.865  -7.678  24.426  1.00  0.63           N  
ATOM   3529  CZ  ARG A 237      -0.130  -8.748  24.703  1.00  0.63           C  
ATOM   3530  NH1 ARG A 237      -0.449  -9.564  25.687  1.00  0.63           N  
ATOM   3531  NH2 ARG A 237       0.919  -8.962  23.955  1.00  0.63           N  
ATOM   3532  H   ARG A 237      -2.807  -7.484  29.074  1.00  0.63           H  
ATOM   3533  HA  ARG A 237      -2.559  -4.700  28.199  1.00  0.63           H  
ATOM   3534 1HB  ARG A 237      -3.908  -7.104  26.941  1.00  0.63           H  
ATOM   3535 2HB  ARG A 237      -3.739  -5.528  26.176  1.00  0.63           H  
ATOM   3536 1HG  ARG A 237      -1.319  -5.725  26.160  1.00  0.63           H  
ATOM   3537 2HG  ARG A 237      -1.426  -7.281  27.044  1.00  0.63           H  
ATOM   3538 1HD  ARG A 237      -2.688  -8.227  25.258  1.00  0.63           H  
ATOM   3539 2HD  ARG A 237      -2.663  -6.651  24.439  1.00  0.63           H  
ATOM   3540  HE  ARG A 237      -0.542  -7.120  23.623  1.00  0.63           H  
ATOM   3541 1HH1 ARG A 237      -1.273  -9.378  26.254  1.00  0.63           H  
ATOM   3542 2HH1 ARG A 237       0.118 -10.379  25.873  1.00  0.63           H  
ATOM   3543 1HH2 ARG A 237       1.091  -8.307  23.178  1.00  0.63           H  
ATOM   3544 2HH2 ARG A 237       1.513  -9.767  24.112  1.00  0.63           H  
ATOM   3545  N   ASN A 238      -4.956  -3.865  28.185  1.00  0.62           N  
ATOM   3546  CA  ASN A 238      -6.281  -3.317  28.439  1.00  0.62           C  
ATOM   3547  C   ASN A 238      -7.380  -4.198  27.846  1.00  0.62           C  
ATOM   3548  O   ASN A 238      -7.256  -4.667  26.712  1.00  0.62           O  
ATOM   3549  CB  ASN A 238      -6.372  -1.895  27.917  1.00  0.62           C  
ATOM   3550  CG  ASN A 238      -7.655  -1.205  28.292  1.00  0.62           C  
ATOM   3551  OD1 ASN A 238      -8.018  -1.145  29.475  1.00  0.62           O  
ATOM   3552  ND2 ASN A 238      -8.342  -0.676  27.310  1.00  0.62           N  
ATOM   3553  H   ASN A 238      -4.294  -3.327  27.634  1.00  0.62           H  
ATOM   3554  HA  ASN A 238      -6.439  -3.294  29.519  1.00  0.62           H  
ATOM   3555 1HB  ASN A 238      -5.535  -1.314  28.302  1.00  0.62           H  
ATOM   3556 2HB  ASN A 238      -6.284  -1.906  26.828  1.00  0.62           H  
ATOM   3557 1HD2 ASN A 238      -9.201  -0.203  27.499  1.00  0.62           H  
ATOM   3558 2HD2 ASN A 238      -8.002  -0.755  26.357  1.00  0.62           H  
ATOM   3559  N   ILE A 239      -8.430  -4.444  28.626  1.00  0.61           N  
ATOM   3560  CA  ILE A 239      -9.562  -5.225  28.138  1.00  0.61           C  
ATOM   3561  C   ILE A 239     -10.845  -4.418  28.185  1.00  0.61           C  
ATOM   3562  O   ILE A 239     -11.206  -3.875  29.228  1.00  0.61           O  
ATOM   3563  CB  ILE A 239      -9.817  -6.498  28.965  1.00  0.61           C  
ATOM   3564  CG1 ILE A 239      -8.630  -7.438  28.956  1.00  0.61           C  
ATOM   3565  CG2 ILE A 239     -11.036  -7.215  28.409  1.00  0.61           C  
ATOM   3566  CD1 ILE A 239      -8.818  -8.561  29.940  1.00  0.61           C  
ATOM   3567  H   ILE A 239      -8.455  -4.058  29.560  1.00  0.61           H  
ATOM   3568  HA  ILE A 239      -9.379  -5.508  27.102  1.00  0.61           H  
ATOM   3569  HB  ILE A 239     -10.005  -6.222  30.000  1.00  0.61           H  
ATOM   3570 1HG1 ILE A 239      -8.500  -7.856  27.960  1.00  0.61           H  
ATOM   3571 2HG1 ILE A 239      -7.723  -6.891  29.224  1.00  0.61           H  
ATOM   3572 1HG2 ILE A 239     -11.231  -8.096  29.005  1.00  0.61           H  
ATOM   3573 2HG2 ILE A 239     -11.896  -6.568  28.450  1.00  0.61           H  
ATOM   3574 3HG2 ILE A 239     -10.847  -7.498  27.374  1.00  0.61           H  
ATOM   3575 1HD1 ILE A 239      -7.965  -9.217  29.934  1.00  0.61           H  
ATOM   3576 2HD1 ILE A 239      -8.933  -8.145  30.940  1.00  0.61           H  
ATOM   3577 3HD1 ILE A 239      -9.708  -9.122  29.673  1.00  0.61           H  
ATOM   3578  N   LEU A 240     -11.524  -4.359  27.055  1.00  0.61           N  
ATOM   3579  CA  LEU A 240     -12.809  -3.705  26.925  1.00  0.61           C  
ATOM   3580  C   LEU A 240     -13.835  -4.809  26.699  1.00  0.61           C  
ATOM   3581  O   LEU A 240     -13.683  -5.611  25.775  1.00  0.61           O  
ATOM   3582  CB  LEU A 240     -12.762  -2.710  25.757  1.00  0.61           C  
ATOM   3583  CG  LEU A 240     -14.016  -1.949  25.432  1.00  0.61           C  
ATOM   3584  CD1 LEU A 240     -14.366  -1.069  26.581  1.00  0.61           C  
ATOM   3585  CD2 LEU A 240     -13.765  -1.115  24.202  1.00  0.61           C  
ATOM   3586  H   LEU A 240     -11.135  -4.820  26.237  1.00  0.61           H  
ATOM   3587  HA  LEU A 240     -13.055  -3.181  27.850  1.00  0.61           H  
ATOM   3588 1HB  LEU A 240     -11.984  -1.979  25.968  1.00  0.61           H  
ATOM   3589 2HB  LEU A 240     -12.472  -3.258  24.861  1.00  0.61           H  
ATOM   3590  HG  LEU A 240     -14.840  -2.647  25.265  1.00  0.61           H  
ATOM   3591 1HD1 LEU A 240     -15.281  -0.517  26.362  1.00  0.61           H  
ATOM   3592 2HD1 LEU A 240     -14.505  -1.689  27.448  1.00  0.61           H  
ATOM   3593 3HD1 LEU A 240     -13.554  -0.371  26.768  1.00  0.61           H  
ATOM   3594 1HD2 LEU A 240     -14.660  -0.549  23.955  1.00  0.61           H  
ATOM   3595 2HD2 LEU A 240     -12.947  -0.424  24.390  1.00  0.61           H  
ATOM   3596 3HD2 LEU A 240     -13.501  -1.767  23.376  1.00  0.61           H  
ATOM   3597  N   THR A 241     -14.846  -4.888  27.548  1.00  0.62           N  
ATOM   3598  CA  THR A 241     -15.813  -5.964  27.398  1.00  0.62           C  
ATOM   3599  C   THR A 241     -17.152  -5.470  26.893  1.00  0.62           C  
ATOM   3600  O   THR A 241     -17.601  -4.381  27.282  1.00  0.62           O  
ATOM   3601  CB  THR A 241     -16.025  -6.649  28.749  1.00  0.62           C  
ATOM   3602  OG1 THR A 241     -16.554  -5.693  29.687  1.00  0.62           O  
ATOM   3603  CG2 THR A 241     -14.725  -7.166  29.273  1.00  0.62           C  
ATOM   3604  H   THR A 241     -14.922  -4.225  28.329  1.00  0.62           H  
ATOM   3605  HA  THR A 241     -15.430  -6.695  26.687  1.00  0.62           H  
ATOM   3606  HB  THR A 241     -16.726  -7.472  28.630  1.00  0.62           H  
ATOM   3607  HG1 THR A 241     -15.913  -4.930  29.789  1.00  0.62           H  
ATOM   3608 1HG2 THR A 241     -14.884  -7.655  30.232  1.00  0.62           H  
ATOM   3609 2HG2 THR A 241     -14.315  -7.864  28.565  1.00  0.62           H  
ATOM   3610 3HG2 THR A 241     -14.038  -6.331  29.401  1.00  0.62           H  
ATOM   3611  N   PHE A 242     -17.867  -6.335  26.170  1.00  0.64           N  
ATOM   3612  CA  PHE A 242     -19.188  -5.929  25.722  1.00  0.64           C  
ATOM   3613  C   PHE A 242     -20.230  -7.024  25.854  1.00  0.64           C  
ATOM   3614  O   PHE A 242     -19.916  -8.220  25.924  1.00  0.64           O  
ATOM   3615  CB  PHE A 242     -19.153  -5.466  24.259  1.00  0.64           C  
ATOM   3616  CG  PHE A 242     -18.882  -6.530  23.265  1.00  0.64           C  
ATOM   3617  CD1 PHE A 242     -19.937  -7.199  22.676  1.00  0.64           C  
ATOM   3618  CD2 PHE A 242     -17.591  -6.882  22.919  1.00  0.64           C  
ATOM   3619  CE1 PHE A 242     -19.707  -8.189  21.767  1.00  0.64           C  
ATOM   3620  CE2 PHE A 242     -17.363  -7.886  22.002  1.00  0.64           C  
ATOM   3621  CZ  PHE A 242     -18.424  -8.535  21.433  1.00  0.64           C  
ATOM   3622  H   PHE A 242     -17.444  -7.217  25.878  1.00  0.64           H  
ATOM   3623  HA  PHE A 242     -19.492  -5.095  26.321  1.00  0.64           H  
ATOM   3624 1HB  PHE A 242     -20.111  -5.003  24.012  1.00  0.64           H  
ATOM   3625 2HB  PHE A 242     -18.392  -4.696  24.147  1.00  0.64           H  
ATOM   3626  HD1 PHE A 242     -20.959  -6.924  22.946  1.00  0.64           H  
ATOM   3627  HD2 PHE A 242     -16.753  -6.363  23.385  1.00  0.64           H  
ATOM   3628  HE1 PHE A 242     -20.537  -8.705  21.309  1.00  0.64           H  
ATOM   3629  HE2 PHE A 242     -16.348  -8.172  21.730  1.00  0.64           H  
ATOM   3630  HZ  PHE A 242     -18.251  -9.329  20.708  1.00  0.64           H  
ATOM   3631  N   ALA A 243     -21.492  -6.592  25.895  1.00  0.67           N  
ATOM   3632  CA  ALA A 243     -22.616  -7.527  25.974  1.00  0.67           C  
ATOM   3633  C   ALA A 243     -23.955  -6.887  25.646  1.00  0.67           C  
ATOM   3634  O   ALA A 243     -24.096  -5.666  25.604  1.00  0.67           O  
ATOM   3635  CB  ALA A 243     -22.710  -8.135  27.353  1.00  0.67           C  
ATOM   3636  H   ALA A 243     -21.645  -5.581  25.885  1.00  0.67           H  
ATOM   3637  HA  ALA A 243     -22.437  -8.324  25.249  1.00  0.67           H  
ATOM   3638 1HB  ALA A 243     -23.526  -8.850  27.375  1.00  0.67           H  
ATOM   3639 2HB  ALA A 243     -21.797  -8.636  27.594  1.00  0.67           H  
ATOM   3640 3HB  ALA A 243     -22.898  -7.348  28.085  1.00  0.67           H  
ATOM   3641  N   LEU A 244     -24.942  -7.733  25.410  1.00  0.70           N  
ATOM   3642  CA  LEU A 244     -26.318  -7.311  25.224  1.00  0.70           C  
ATOM   3643  C   LEU A 244     -27.103  -7.504  26.523  1.00  0.70           C  
ATOM   3644  O   LEU A 244     -27.864  -6.638  26.946  1.00  0.70           O  
ATOM   3645  CB  LEU A 244     -26.923  -8.097  24.053  1.00  0.70           C  
ATOM   3646  CG  LEU A 244     -28.418  -7.876  23.752  1.00  0.70           C  
ATOM   3647  CD1 LEU A 244     -28.655  -6.455  23.463  1.00  0.70           C  
ATOM   3648  CD2 LEU A 244     -28.807  -8.718  22.525  1.00  0.70           C  
ATOM   3649  H   LEU A 244     -24.766  -8.740  25.429  1.00  0.70           H  
ATOM   3650  HA  LEU A 244     -26.331  -6.252  24.971  1.00  0.70           H  
ATOM   3651 1HB  LEU A 244     -26.368  -7.849  23.148  1.00  0.70           H  
ATOM   3652 2HB  LEU A 244     -26.782  -9.164  24.252  1.00  0.70           H  
ATOM   3653  HG  LEU A 244     -29.019  -8.168  24.615  1.00  0.70           H  
ATOM   3654 1HD1 LEU A 244     -29.703  -6.288  23.245  1.00  0.70           H  
ATOM   3655 2HD1 LEU A 244     -28.373  -5.880  24.343  1.00  0.70           H  
ATOM   3656 3HD1 LEU A 244     -28.050  -6.166  22.620  1.00  0.70           H  
ATOM   3657 1HD2 LEU A 244     -29.861  -8.567  22.297  1.00  0.70           H  
ATOM   3658 2HD2 LEU A 244     -28.203  -8.417  21.663  1.00  0.70           H  
ATOM   3659 3HD2 LEU A 244     -28.627  -9.773  22.741  1.00  0.70           H  
ATOM   3660  N   ALA A 245     -26.929  -8.670  27.134  1.00  0.71           N  
ATOM   3661  CA  ALA A 245     -27.636  -9.041  28.351  1.00  0.71           C  
ATOM   3662  C   ALA A 245     -26.928  -8.656  29.660  1.00  0.71           C  
ATOM   3663  O   ALA A 245     -27.591  -8.438  30.671  1.00  0.71           O  
ATOM   3664  CB  ALA A 245     -27.849 -10.542  28.354  1.00  0.71           C  
ATOM   3665  H   ALA A 245     -26.287  -9.342  26.725  1.00  0.71           H  
ATOM   3666  HA  ALA A 245     -28.603  -8.539  28.336  1.00  0.71           H  
ATOM   3667 1HB  ALA A 245     -28.419 -10.827  29.236  1.00  0.71           H  
ATOM   3668 2HB  ALA A 245     -28.392 -10.833  27.456  1.00  0.71           H  
ATOM   3669 3HB  ALA A 245     -26.877 -11.039  28.367  1.00  0.71           H  
ATOM   3670  N   ASP A 246     -25.591  -8.656  29.672  1.00  0.71           N  
ATOM   3671  CA  ASP A 246     -24.847  -8.465  30.928  1.00  0.71           C  
ATOM   3672  C   ASP A 246     -24.409  -7.002  31.208  1.00  0.71           C  
ATOM   3673  O   ASP A 246     -23.474  -6.511  30.570  1.00  0.71           O  
ATOM   3674  CB  ASP A 246     -23.635  -9.406  30.968  1.00  0.71           C  
ATOM   3675  CG  ASP A 246     -22.855  -9.407  32.300  1.00  0.71           C  
ATOM   3676  OD1 ASP A 246     -22.969  -8.485  33.076  1.00  0.71           O  
ATOM   3677  OD2 ASP A 246     -22.154 -10.360  32.529  1.00  0.71           O  
ATOM   3678  H   ASP A 246     -25.095  -8.812  28.806  1.00  0.71           H  
ATOM   3679  HA  ASP A 246     -25.503  -8.822  31.707  1.00  0.71           H  
ATOM   3680 1HB  ASP A 246     -23.969 -10.426  30.767  1.00  0.71           H  
ATOM   3681 2HB  ASP A 246     -22.949  -9.137  30.169  1.00  0.71           H  
ATOM   3682  N   PRO A 247     -24.992  -6.311  32.220  1.00  0.69           N  
ATOM   3683  CA  PRO A 247     -24.781  -4.911  32.568  1.00  0.69           C  
ATOM   3684  C   PRO A 247     -23.384  -4.648  33.129  1.00  0.69           C  
ATOM   3685  O   PRO A 247     -23.012  -3.496  33.347  1.00  0.69           O  
ATOM   3686  CB  PRO A 247     -25.852  -4.651  33.633  1.00  0.69           C  
ATOM   3687  CG  PRO A 247     -26.082  -5.989  34.275  1.00  0.69           C  
ATOM   3688  CD  PRO A 247     -25.906  -7.003  33.166  1.00  0.69           C  
ATOM   3689  HA  PRO A 247     -24.958  -4.291  31.675  1.00  0.69           H  
ATOM   3690 1HB  PRO A 247     -25.491  -3.892  34.343  1.00  0.69           H  
ATOM   3691 2HB  PRO A 247     -26.756  -4.242  33.159  1.00  0.69           H  
ATOM   3692 1HG  PRO A 247     -25.360  -6.137  35.094  1.00  0.69           H  
ATOM   3693 2HG  PRO A 247     -27.084  -6.028  34.725  1.00  0.69           H  
ATOM   3694 1HD  PRO A 247     -25.421  -7.888  33.612  1.00  0.69           H  
ATOM   3695 2HD  PRO A 247     -26.872  -7.228  32.697  1.00  0.69           H  
ATOM   3696  N   ALA A 248     -22.625  -5.716  33.432  1.00  0.66           N  
ATOM   3697  CA  ALA A 248     -21.278  -5.573  33.980  1.00  0.66           C  
ATOM   3698  C   ALA A 248     -20.270  -5.241  32.888  1.00  0.66           C  
ATOM   3699  O   ALA A 248     -19.103  -4.960  33.169  1.00  0.66           O  
ATOM   3700  CB  ALA A 248     -20.848  -6.849  34.675  1.00  0.66           C  
ATOM   3701  H   ALA A 248     -22.951  -6.671  33.255  1.00  0.66           H  
ATOM   3702  HA  ALA A 248     -21.291  -4.754  34.697  1.00  0.66           H  
ATOM   3703 1HB  ALA A 248     -19.855  -6.718  35.095  1.00  0.66           H  
ATOM   3704 2HB  ALA A 248     -21.555  -7.084  35.468  1.00  0.66           H  
ATOM   3705 3HB  ALA A 248     -20.833  -7.664  33.952  1.00  0.66           H  
ATOM   3706  N   ALA A 249     -20.721  -5.293  31.642  1.00  0.64           N  
ATOM   3707  CA  ALA A 249     -19.900  -4.981  30.490  1.00  0.64           C  
ATOM   3708  C   ALA A 249     -19.508  -3.515  30.508  1.00  0.64           C  
ATOM   3709  O   ALA A 249     -20.157  -2.701  31.168  1.00  0.64           O  
ATOM   3710  CB  ALA A 249     -20.644  -5.301  29.229  1.00  0.64           C  
ATOM   3711  H   ALA A 249     -21.691  -5.570  31.473  1.00  0.64           H  
ATOM   3712  HA  ALA A 249     -18.987  -5.572  30.540  1.00  0.64           H  
ATOM   3713 1HB  ALA A 249     -20.018  -5.065  28.405  1.00  0.64           H  
ATOM   3714 2HB  ALA A 249     -20.903  -6.354  29.210  1.00  0.64           H  
ATOM   3715 3HB  ALA A 249     -21.545  -4.706  29.185  1.00  0.64           H  
ATOM   3716  N   ASP A 250     -18.448  -3.167  29.780  1.00  0.61           N  
ATOM   3717  CA  ASP A 250     -18.007  -1.781  29.708  1.00  0.61           C  
ATOM   3718  C   ASP A 250     -18.857  -1.075  28.671  1.00  0.61           C  
ATOM   3719  O   ASP A 250     -19.177   0.106  28.805  1.00  0.61           O  
ATOM   3720  CB  ASP A 250     -16.555  -1.719  29.274  1.00  0.61           C  
ATOM   3721  CG  ASP A 250     -15.596  -2.346  30.275  1.00  0.61           C  
ATOM   3722  OD1 ASP A 250     -15.461  -1.836  31.365  1.00  0.61           O  
ATOM   3723  OD2 ASP A 250     -15.005  -3.366  29.924  1.00  0.61           O  
ATOM   3724  H   ASP A 250     -17.955  -3.863  29.227  1.00  0.61           H  
ATOM   3725  HA  ASP A 250     -18.141  -1.303  30.679  1.00  0.61           H  
ATOM   3726 1HB  ASP A 250     -16.474  -2.253  28.330  1.00  0.61           H  
ATOM   3727 2HB  ASP A 250     -16.269  -0.682  29.099  1.00  0.61           H  
ATOM   3728  N   LEU A 251     -19.255  -1.833  27.657  1.00  0.60           N  
ATOM   3729  CA  LEU A 251     -20.116  -1.313  26.617  1.00  0.60           C  
ATOM   3730  C   LEU A 251     -21.277  -2.266  26.394  1.00  0.60           C  
ATOM   3731  O   LEU A 251     -21.087  -3.475  26.235  1.00  0.60           O  
ATOM   3732  CB  LEU A 251     -19.315  -1.082  25.324  1.00  0.60           C  
ATOM   3733  CG  LEU A 251     -20.085  -0.484  24.146  1.00  0.60           C  
ATOM   3734  CD1 LEU A 251     -19.187   0.399  23.328  1.00  0.60           C  
ATOM   3735  CD2 LEU A 251     -20.570  -1.611  23.279  1.00  0.60           C  
ATOM   3736  H   LEU A 251     -18.913  -2.790  27.600  1.00  0.60           H  
ATOM   3737  HA  LEU A 251     -20.508  -0.365  26.947  1.00  0.60           H  
ATOM   3738 1HB  LEU A 251     -18.488  -0.409  25.549  1.00  0.60           H  
ATOM   3739 2HB  LEU A 251     -18.899  -2.037  25.000  1.00  0.60           H  
ATOM   3740  HG  LEU A 251     -20.923   0.105  24.520  1.00  0.60           H  
ATOM   3741 1HD1 LEU A 251     -19.738   0.810  22.490  1.00  0.60           H  
ATOM   3742 2HD1 LEU A 251     -18.806   1.201  23.935  1.00  0.60           H  
ATOM   3743 3HD1 LEU A 251     -18.388  -0.185  22.975  1.00  0.60           H  
ATOM   3744 1HD2 LEU A 251     -21.120  -1.205  22.435  1.00  0.60           H  
ATOM   3745 2HD2 LEU A 251     -19.724  -2.184  22.911  1.00  0.60           H  
ATOM   3746 3HD2 LEU A 251     -21.209  -2.257  23.868  1.00  0.60           H  
ATOM   3747  N   HIS A 252     -22.483  -1.727  26.382  1.00  0.61           N  
ATOM   3748  CA  HIS A 252     -23.617  -2.606  26.173  1.00  0.61           C  
ATOM   3749  C   HIS A 252     -24.797  -1.941  25.532  1.00  0.61           C  
ATOM   3750  O   HIS A 252     -24.936  -0.714  25.525  1.00  0.61           O  
ATOM   3751  CB  HIS A 252     -24.072  -3.275  27.493  1.00  0.61           C  
ATOM   3752  CG  HIS A 252     -24.660  -2.409  28.542  1.00  0.61           C  
ATOM   3753  ND1 HIS A 252     -26.008  -2.117  28.580  1.00  0.61           N  
ATOM   3754  CD2 HIS A 252     -24.108  -1.803  29.619  1.00  0.61           C  
ATOM   3755  CE1 HIS A 252     -26.265  -1.360  29.632  1.00  0.61           C  
ATOM   3756  NE2 HIS A 252     -25.130  -1.152  30.283  1.00  0.61           N  
ATOM   3757  H   HIS A 252     -22.582  -0.721  26.527  1.00  0.61           H  
ATOM   3758  HA  HIS A 252     -23.314  -3.400  25.497  1.00  0.61           H  
ATOM   3759 1HB  HIS A 252     -24.835  -4.017  27.261  1.00  0.61           H  
ATOM   3760 2HB  HIS A 252     -23.242  -3.812  27.926  1.00  0.61           H  
ATOM   3761  HD1 HIS A 252     -26.712  -2.473  27.918  1.00  0.61           H  
ATOM   3762  HD2 HIS A 252     -23.083  -1.765  30.004  1.00  0.61           H  
ATOM   3763  HE1 HIS A 252     -27.280  -1.020  29.830  1.00  0.61           H  
ATOM   3764  N   ALA A 253     -25.658  -2.767  24.974  1.00  0.62           N  
ATOM   3765  CA  ALA A 253     -26.901  -2.241  24.438  1.00  0.62           C  
ATOM   3766  C   ALA A 253     -27.982  -2.254  25.505  1.00  0.62           C  
ATOM   3767  O   ALA A 253     -27.915  -3.025  26.467  1.00  0.62           O  
ATOM   3768  CB  ALA A 253     -27.394  -3.009  23.232  1.00  0.62           C  
ATOM   3769  H   ALA A 253     -25.445  -3.769  24.991  1.00  0.62           H  
ATOM   3770  HA  ALA A 253     -26.721  -1.221  24.141  1.00  0.62           H  
ATOM   3771 1HB  ALA A 253     -28.318  -2.564  22.885  1.00  0.62           H  
ATOM   3772 2HB  ALA A 253     -26.693  -2.997  22.432  1.00  0.62           H  
ATOM   3773 3HB  ALA A 253     -27.569  -3.999  23.522  1.00  0.62           H  
ATOM   3774  N   SER A 254     -28.987  -1.415  25.317  1.00  0.66           N  
ATOM   3775  CA  SER A 254     -30.187  -1.449  26.147  1.00  0.66           C  
ATOM   3776  C   SER A 254     -31.378  -0.957  25.347  1.00  0.66           C  
ATOM   3777  O   SER A 254     -31.220  -0.315  24.302  1.00  0.66           O  
ATOM   3778  CB  SER A 254     -30.035  -0.623  27.426  1.00  0.66           C  
ATOM   3779  OG  SER A 254     -29.946   0.761  27.176  1.00  0.66           O  
ATOM   3780  H   SER A 254     -28.898  -0.733  24.565  1.00  0.66           H  
ATOM   3781  HA  SER A 254     -30.376  -2.485  26.435  1.00  0.66           H  
ATOM   3782 1HB  SER A 254     -30.881  -0.814  28.085  1.00  0.66           H  
ATOM   3783 2HB  SER A 254     -29.138  -0.951  27.948  1.00  0.66           H  
ATOM   3784  HG  SER A 254     -30.883   1.093  27.029  1.00  0.66           H  
ATOM   3785  N   ASP A 255     -32.579  -1.253  25.850  1.00  0.71           N  
ATOM   3786  CA  ASP A 255     -33.829  -0.798  25.240  1.00  0.71           C  
ATOM   3787  C   ASP A 255     -33.995  -1.292  23.793  1.00  0.71           C  
ATOM   3788  O   ASP A 255     -34.467  -0.564  22.922  1.00  0.71           O  
ATOM   3789  CB  ASP A 255     -33.833   0.728  25.299  1.00  0.71           C  
ATOM   3790  CG  ASP A 255     -33.641   1.182  26.744  1.00  0.71           C  
ATOM   3791  OD1 ASP A 255     -34.413   0.795  27.582  1.00  0.71           O  
ATOM   3792  OD2 ASP A 255     -32.640   1.824  27.008  1.00  0.71           O  
ATOM   3793  H   ASP A 255     -32.626  -1.798  26.700  1.00  0.71           H  
ATOM   3794  HA  ASP A 255     -34.662  -1.183  25.831  1.00  0.71           H  
ATOM   3795 1HB  ASP A 255     -33.064   1.162  24.666  1.00  0.71           H  
ATOM   3796 2HB  ASP A 255     -34.794   1.100  24.941  1.00  0.71           H  
ATOM   3797  N   LEU A 256     -33.592  -2.542  23.557  1.00  0.79           N  
ATOM   3798  CA  LEU A 256     -33.686  -3.185  22.248  1.00  0.79           C  
ATOM   3799  C   LEU A 256     -35.117  -3.454  21.783  1.00  0.79           C  
ATOM   3800  O   LEU A 256     -35.913  -4.063  22.503  1.00  0.79           O  
ATOM   3801  CB  LEU A 256     -32.880  -4.505  22.256  1.00  0.79           C  
ATOM   3802  CG  LEU A 256     -32.864  -5.296  20.925  1.00  0.79           C  
ATOM   3803  CD1 LEU A 256     -32.197  -4.488  19.879  1.00  0.79           C  
ATOM   3804  CD2 LEU A 256     -32.091  -6.614  21.101  1.00  0.79           C  
ATOM   3805  H   LEU A 256     -33.214  -3.072  24.325  1.00  0.79           H  
ATOM   3806  HA  LEU A 256     -33.224  -2.520  21.525  1.00  0.79           H  
ATOM   3807 1HB  LEU A 256     -31.846  -4.275  22.512  1.00  0.79           H  
ATOM   3808 2HB  LEU A 256     -33.289  -5.157  23.026  1.00  0.79           H  
ATOM   3809  HG  LEU A 256     -33.889  -5.503  20.610  1.00  0.79           H  
ATOM   3810 1HD1 LEU A 256     -32.209  -5.053  18.976  1.00  0.79           H  
ATOM   3811 2HD1 LEU A 256     -32.732  -3.573  19.733  1.00  0.79           H  
ATOM   3812 3HD1 LEU A 256     -31.175  -4.275  20.175  1.00  0.79           H  
ATOM   3813 1HD2 LEU A 256     -32.081  -7.159  20.156  1.00  0.79           H  
ATOM   3814 2HD2 LEU A 256     -31.071  -6.397  21.396  1.00  0.79           H  
ATOM   3815 3HD2 LEU A 256     -32.571  -7.222  21.866  1.00  0.79           H  
ATOM   3816  N   SER A 257     -35.418  -3.019  20.556  1.00  0.88           N  
ATOM   3817  CA  SER A 257     -36.723  -3.236  19.928  1.00  0.88           C  
ATOM   3818  C   SER A 257     -36.590  -3.330  18.408  1.00  0.88           C  
ATOM   3819  O   SER A 257     -35.627  -2.819  17.847  1.00  0.88           O  
ATOM   3820  CB  SER A 257     -37.658  -2.099  20.295  1.00  0.88           C  
ATOM   3821  OG  SER A 257     -37.198  -0.874  19.780  1.00  0.88           O  
ATOM   3822  H   SER A 257     -34.701  -2.491  20.058  1.00  0.88           H  
ATOM   3823  HA  SER A 257     -37.136  -4.176  20.298  1.00  0.88           H  
ATOM   3824 1HB  SER A 257     -38.651  -2.310  19.900  1.00  0.88           H  
ATOM   3825 2HB  SER A 257     -37.743  -2.032  21.380  1.00  0.88           H  
ATOM   3826  HG  SER A 257     -36.394  -0.658  20.274  1.00  0.88           H  
ATOM   3827  N   ASN A 258     -37.567  -3.948  17.732  1.00  0.99           N  
ATOM   3828  CA  ASN A 258     -37.531  -4.026  16.263  1.00  0.99           C  
ATOM   3829  C   ASN A 258     -38.511  -3.063  15.592  1.00  0.99           C  
ATOM   3830  O   ASN A 258     -39.612  -2.833  16.099  1.00  0.99           O  
ATOM   3831  CB  ASN A 258     -37.803  -5.440  15.786  1.00  0.99           C  
ATOM   3832  CG  ASN A 258     -36.746  -6.438  16.191  1.00  0.99           C  
ATOM   3833  OD1 ASN A 258     -35.552  -6.148  16.200  1.00  0.99           O  
ATOM   3834  ND2 ASN A 258     -37.182  -7.624  16.531  1.00  0.99           N  
ATOM   3835  H   ASN A 258     -38.341  -4.360  18.235  1.00  0.99           H  
ATOM   3836  HA  ASN A 258     -36.541  -3.739  15.927  1.00  0.99           H  
ATOM   3837 1HB  ASN A 258     -38.768  -5.774  16.166  1.00  0.99           H  
ATOM   3838 2HB  ASN A 258     -37.871  -5.428  14.702  1.00  0.99           H  
ATOM   3839 1HD2 ASN A 258     -36.533  -8.335  16.805  1.00  0.99           H  
ATOM   3840 2HD2 ASN A 258     -38.163  -7.820  16.515  1.00  0.99           H  
ATOM   3841  N   ASP A 259     -38.121  -2.532  14.429  1.00  1.08           N  
ATOM   3842  CA  ASP A 259     -39.002  -1.669  13.647  1.00  1.08           C  
ATOM   3843  C   ASP A 259     -39.895  -2.498  12.724  1.00  1.08           C  
ATOM   3844  O   ASP A 259     -39.891  -3.728  12.778  1.00  1.08           O  
ATOM   3845  CB  ASP A 259     -38.234  -0.637  12.798  1.00  1.08           C  
ATOM   3846  CG  ASP A 259     -37.449  -1.200  11.593  1.00  1.08           C  
ATOM   3847  OD1 ASP A 259     -37.605  -2.373  11.258  1.00  1.08           O  
ATOM   3848  OD2 ASP A 259     -36.755  -0.420  10.964  1.00  1.08           O  
ATOM   3849  H   ASP A 259     -37.179  -2.731  14.095  1.00  1.08           H  
ATOM   3850  HA  ASP A 259     -39.647  -1.121  14.336  1.00  1.08           H  
ATOM   3851 1HB  ASP A 259     -38.916   0.133  12.446  1.00  1.08           H  
ATOM   3852 2HB  ASP A 259     -37.508  -0.133  13.446  1.00  1.08           H  
ATOM   3853  N   ALA A 260     -40.620  -1.819  11.833  1.00  1.14           N  
ATOM   3854  CA  ALA A 260     -41.557  -2.440  10.895  1.00  1.14           C  
ATOM   3855  C   ALA A 260     -40.916  -3.471   9.950  1.00  1.14           C  
ATOM   3856  O   ALA A 260     -41.628  -4.334   9.420  1.00  1.14           O  
ATOM   3857  CB  ALA A 260     -42.219  -1.364  10.055  1.00  1.14           C  
ATOM   3858  H   ALA A 260     -40.551  -0.815  11.828  1.00  1.14           H  
ATOM   3859  HA  ALA A 260     -42.317  -2.954  11.482  1.00  1.14           H  
ATOM   3860 1HB  ALA A 260     -42.950  -1.822   9.389  1.00  1.14           H  
ATOM   3861 2HB  ALA A 260     -42.720  -0.648  10.707  1.00  1.14           H  
ATOM   3862 3HB  ALA A 260     -41.460  -0.851   9.465  1.00  1.14           H  
ATOM   3863  N   ARG A 261     -39.609  -3.329   9.671  1.00  1.13           N  
ATOM   3864  CA  ARG A 261     -38.868  -4.204   8.767  1.00  1.13           C  
ATOM   3865  C   ARG A 261     -38.360  -5.433   9.510  1.00  1.13           C  
ATOM   3866  O   ARG A 261     -37.856  -6.377   8.897  1.00  1.13           O  
ATOM   3867  CB  ARG A 261     -37.657  -3.491   8.190  1.00  1.13           C  
ATOM   3868  CG  ARG A 261     -37.930  -2.294   7.315  1.00  1.13           C  
ATOM   3869  CD  ARG A 261     -36.644  -1.617   6.947  1.00  1.13           C  
ATOM   3870  NE  ARG A 261     -35.983  -1.031   8.118  1.00  1.13           N  
ATOM   3871  CZ  ARG A 261     -34.742  -0.534   8.149  1.00  1.13           C  
ATOM   3872  NH1 ARG A 261     -33.973  -0.532   7.075  1.00  1.13           N  
ATOM   3873  NH2 ARG A 261     -34.335  -0.050   9.296  1.00  1.13           N  
ATOM   3874  H   ARG A 261     -39.057  -2.633  10.173  1.00  1.13           H  
ATOM   3875  HA  ARG A 261     -39.523  -4.512   7.957  1.00  1.13           H  
ATOM   3876 1HB  ARG A 261     -37.030  -3.146   9.008  1.00  1.13           H  
ATOM   3877 2HB  ARG A 261     -37.065  -4.196   7.611  1.00  1.13           H  
ATOM   3878 1HG  ARG A 261     -38.439  -2.608   6.406  1.00  1.13           H  
ATOM   3879 2HG  ARG A 261     -38.551  -1.582   7.862  1.00  1.13           H  
ATOM   3880 1HD  ARG A 261     -35.965  -2.345   6.506  1.00  1.13           H  
ATOM   3881 2HD  ARG A 261     -36.841  -0.821   6.233  1.00  1.13           H  
ATOM   3882  HE  ARG A 261     -36.494  -0.983   9.018  1.00  1.13           H  
ATOM   3883 1HH1 ARG A 261     -34.317  -0.915   6.208  1.00  1.13           H  
ATOM   3884 2HH1 ARG A 261     -33.027  -0.141   7.121  1.00  1.13           H  
ATOM   3885 1HH2 ARG A 261     -35.009  -0.087  10.080  1.00  1.13           H  
ATOM   3886 2HH2 ARG A 261     -33.413   0.345   9.406  1.00  1.13           H  
ATOM   3887  N   GLY A 262     -38.466  -5.396  10.840  1.00  1.07           N  
ATOM   3888  CA  GLY A 262     -37.910  -6.416  11.704  1.00  1.07           C  
ATOM   3889  C   GLY A 262     -36.473  -6.059  12.091  1.00  1.07           C  
ATOM   3890  O   GLY A 262     -35.757  -6.892  12.639  1.00  1.07           O  
ATOM   3891  H   GLY A 262     -38.937  -4.615  11.297  1.00  1.07           H  
ATOM   3892 1HA  GLY A 262     -38.525  -6.500  12.599  1.00  1.07           H  
ATOM   3893 2HA  GLY A 262     -37.931  -7.380  11.202  1.00  1.07           H  
ATOM   3894  N   CYS A 263     -36.036  -4.829  11.777  1.00  0.97           N  
ATOM   3895  CA  CYS A 263     -34.668  -4.412  12.080  1.00  0.97           C  
ATOM   3896  C   CYS A 263     -34.544  -3.828  13.497  1.00  0.97           C  
ATOM   3897  O   CYS A 263     -35.353  -2.982  13.882  1.00  0.97           O  
ATOM   3898  CB  CYS A 263     -34.188  -3.380  11.070  1.00  0.97           C  
ATOM   3899  SG  CYS A 263     -34.042  -4.009   9.384  1.00  0.97           S  
ATOM   3900  H   CYS A 263     -36.669  -4.138  11.355  1.00  0.97           H  
ATOM   3901  HA  CYS A 263     -34.041  -5.285  11.964  1.00  0.97           H  
ATOM   3902 1HB  CYS A 263     -34.873  -2.533  11.060  1.00  0.97           H  
ATOM   3903 2HB  CYS A 263     -33.219  -3.019  11.371  1.00  0.97           H  
ATOM   3904  HG  CYS A 263     -32.964  -4.782   9.652  1.00  0.97           H  
ATOM   3905  N   PRO A 264     -33.570  -4.252  14.317  1.00  0.86           N  
ATOM   3906  CA  PRO A 264     -33.374  -3.794  15.666  1.00  0.86           C  
ATOM   3907  C   PRO A 264     -32.834  -2.388  15.773  1.00  0.86           C  
ATOM   3908  O   PRO A 264     -31.947  -1.988  15.005  1.00  0.86           O  
ATOM   3909  CB  PRO A 264     -32.346  -4.780  16.196  1.00  0.86           C  
ATOM   3910  CG  PRO A 264     -31.592  -5.223  14.998  1.00  0.86           C  
ATOM   3911  CD  PRO A 264     -32.596  -5.202  13.879  1.00  0.86           C  
ATOM   3912  HA  PRO A 264     -34.306  -3.896  16.219  1.00  0.86           H  
ATOM   3913 1HB  PRO A 264     -31.706  -4.272  16.921  1.00  0.86           H  
ATOM   3914 2HB  PRO A 264     -32.855  -5.608  16.718  1.00  0.86           H  
ATOM   3915 1HG  PRO A 264     -30.746  -4.554  14.819  1.00  0.86           H  
ATOM   3916 2HG  PRO A 264     -31.172  -6.230  15.161  1.00  0.86           H  
ATOM   3917 1HD  PRO A 264     -32.101  -4.818  13.020  1.00  0.86           H  
ATOM   3918 2HD  PRO A 264     -33.058  -6.175  13.739  1.00  0.86           H  
ATOM   3919  N   GLY A 265     -33.270  -1.728  16.828  1.00  0.76           N  
ATOM   3920  CA  GLY A 265     -32.766  -0.444  17.237  1.00  0.76           C  
ATOM   3921  C   GLY A 265     -32.519  -0.532  18.729  1.00  0.76           C  
ATOM   3922  O   GLY A 265     -33.197  -1.264  19.452  1.00  0.76           O  
ATOM   3923  H   GLY A 265     -34.030  -2.139  17.358  1.00  0.76           H  
ATOM   3924 1HA  GLY A 265     -31.839  -0.237  16.716  1.00  0.76           H  
ATOM   3925 2HA  GLY A 265     -33.481   0.344  17.001  1.00  0.76           H  
ATOM   3926  N   PHE A 266     -31.528   0.198  19.189  1.00  0.68           N  
ATOM   3927  CA  PHE A 266     -31.117   0.128  20.584  1.00  0.68           C  
ATOM   3928  C   PHE A 266     -30.294   1.308  20.997  1.00  0.68           C  
ATOM   3929  O   PHE A 266     -29.903   2.113  20.161  1.00  0.68           O  
ATOM   3930  CB  PHE A 266     -30.330  -1.162  20.799  1.00  0.68           C  
ATOM   3931  CG  PHE A 266     -29.132  -1.331  19.886  1.00  0.68           C  
ATOM   3932  CD1 PHE A 266     -27.840  -0.963  20.250  1.00  0.68           C  
ATOM   3933  CD2 PHE A 266     -29.324  -1.863  18.622  1.00  0.68           C  
ATOM   3934  CE1 PHE A 266     -26.788  -1.147  19.358  1.00  0.68           C  
ATOM   3935  CE2 PHE A 266     -28.292  -2.024  17.758  1.00  0.68           C  
ATOM   3936  CZ  PHE A 266     -27.023  -1.670  18.118  1.00  0.68           C  
ATOM   3937  H   PHE A 266     -31.024   0.792  18.531  1.00  0.68           H  
ATOM   3938  HA  PHE A 266     -32.011   0.102  21.213  1.00  0.68           H  
ATOM   3939 1HB  PHE A 266     -29.978  -1.190  21.829  1.00  0.68           H  
ATOM   3940 2HB  PHE A 266     -30.977  -2.003  20.669  1.00  0.68           H  
ATOM   3941  HD1 PHE A 266     -27.658  -0.539  21.242  1.00  0.68           H  
ATOM   3942  HD2 PHE A 266     -30.321  -2.163  18.314  1.00  0.68           H  
ATOM   3943  HE1 PHE A 266     -25.784  -0.881  19.633  1.00  0.68           H  
ATOM   3944  HE2 PHE A 266     -28.486  -2.445  16.791  1.00  0.68           H  
ATOM   3945  HZ  PHE A 266     -26.209  -1.807  17.423  1.00  0.68           H  
ATOM   3946  N   THR A 267     -30.016   1.423  22.278  1.00  0.64           N  
ATOM   3947  CA  THR A 267     -29.096   2.457  22.684  1.00  0.64           C  
ATOM   3948  C   THR A 267     -27.806   1.798  23.099  1.00  0.64           C  
ATOM   3949  O   THR A 267     -27.824   0.691  23.634  1.00  0.64           O  
ATOM   3950  CB  THR A 267     -29.684   3.295  23.829  1.00  0.64           C  
ATOM   3951  OG1 THR A 267     -29.926   2.455  24.953  1.00  0.64           O  
ATOM   3952  CG2 THR A 267     -30.981   3.938  23.384  1.00  0.64           C  
ATOM   3953  H   THR A 267     -30.411   0.779  22.965  1.00  0.64           H  
ATOM   3954  HA  THR A 267     -28.876   3.101  21.848  1.00  0.64           H  
ATOM   3955  HB  THR A 267     -28.969   4.069  24.113  1.00  0.64           H  
ATOM   3956  HG1 THR A 267     -30.600   1.789  24.724  1.00  0.64           H  
ATOM   3957 1HG2 THR A 267     -31.390   4.529  24.201  1.00  0.64           H  
ATOM   3958 2HG2 THR A 267     -30.792   4.582  22.529  1.00  0.64           H  
ATOM   3959 3HG2 THR A 267     -31.694   3.163  23.105  1.00  0.64           H  
ATOM   3960  N   ILE A 268     -26.691   2.482  22.885  1.00  0.61           N  
ATOM   3961  CA  ILE A 268     -25.397   1.995  23.319  1.00  0.61           C  
ATOM   3962  C   ILE A 268     -24.920   2.812  24.481  1.00  0.61           C  
ATOM   3963  O   ILE A 268     -24.909   4.038  24.426  1.00  0.61           O  
ATOM   3964  CB  ILE A 268     -24.303   2.028  22.228  1.00  0.61           C  
ATOM   3965  CG1 ILE A 268     -24.656   1.149  21.081  1.00  0.61           C  
ATOM   3966  CG2 ILE A 268     -22.953   1.587  22.822  1.00  0.61           C  
ATOM   3967  CD1 ILE A 268     -23.666   1.255  19.939  1.00  0.61           C  
ATOM   3968  H   ILE A 268     -26.758   3.373  22.409  1.00  0.61           H  
ATOM   3969  HA  ILE A 268     -25.500   0.965  23.653  1.00  0.61           H  
ATOM   3970  HB  ILE A 268     -24.218   3.043  21.842  1.00  0.61           H  
ATOM   3971 1HG1 ILE A 268     -24.697   0.132  21.429  1.00  0.61           H  
ATOM   3972 2HG1 ILE A 268     -25.643   1.429  20.708  1.00  0.61           H  
ATOM   3973 1HG2 ILE A 268     -22.186   1.623  22.054  1.00  0.61           H  
ATOM   3974 2HG2 ILE A 268     -22.666   2.248  23.636  1.00  0.61           H  
ATOM   3975 3HG2 ILE A 268     -23.044   0.567  23.200  1.00  0.61           H  
ATOM   3976 1HD1 ILE A 268     -23.964   0.591  19.129  1.00  0.61           H  
ATOM   3977 2HD1 ILE A 268     -23.631   2.284  19.575  1.00  0.61           H  
ATOM   3978 3HD1 ILE A 268     -22.685   0.965  20.295  1.00  0.61           H  
ATOM   3979  N   ASN A 269     -24.553   2.110  25.533  1.00  0.61           N  
ATOM   3980  CA  ASN A 269     -24.066   2.673  26.771  1.00  0.61           C  
ATOM   3981  C   ASN A 269     -22.579   2.384  26.866  1.00  0.61           C  
ATOM   3982  O   ASN A 269     -22.176   1.222  26.807  1.00  0.61           O  
ATOM   3983  CB  ASN A 269     -24.804   2.030  27.925  1.00  0.61           C  
ATOM   3984  CG  ASN A 269     -26.291   2.295  27.920  1.00  0.61           C  
ATOM   3985  OD1 ASN A 269     -26.780   3.334  28.378  1.00  0.61           O  
ATOM   3986  ND2 ASN A 269     -27.011   1.351  27.377  1.00  0.61           N  
ATOM   3987  H   ASN A 269     -24.630   1.095  25.478  1.00  0.61           H  
ATOM   3988  HA  ASN A 269     -24.199   3.752  26.761  1.00  0.61           H  
ATOM   3989 1HB  ASN A 269     -24.649   0.948  27.889  1.00  0.61           H  
ATOM   3990 2HB  ASN A 269     -24.387   2.387  28.864  1.00  0.61           H  
ATOM   3991 1HD2 ASN A 269     -28.023   1.411  27.328  1.00  0.61           H  
ATOM   3992 2HD2 ASN A 269     -26.553   0.542  26.990  1.00  0.61           H  
ATOM   3993  N   SER A 270     -21.754   3.424  26.979  1.00  0.62           N  
ATOM   3994  CA  SER A 270     -20.305   3.234  27.000  1.00  0.62           C  
ATOM   3995  C   SER A 270     -19.676   4.338  27.858  1.00  0.62           C  
ATOM   3996  O   SER A 270     -20.361   5.296  28.208  1.00  0.62           O  
ATOM   3997  CB  SER A 270     -19.757   3.391  25.591  1.00  0.62           C  
ATOM   3998  OG  SER A 270     -19.740   4.741  25.234  1.00  0.62           O  
ATOM   3999  H   SER A 270     -22.136   4.373  26.982  1.00  0.62           H  
ATOM   4000  HA  SER A 270     -20.088   2.249  27.409  1.00  0.62           H  
ATOM   4001 1HB  SER A 270     -18.784   2.966  25.483  1.00  0.62           H  
ATOM   4002 2HB  SER A 270     -20.410   2.853  24.905  1.00  0.62           H  
ATOM   4003  HG  SER A 270     -20.674   5.017  25.188  1.00  0.62           H  
ATOM   4004  N   PRO A 271     -18.375   4.273  28.202  1.00  0.63           N  
ATOM   4005  CA  PRO A 271     -17.637   5.311  28.904  1.00  0.63           C  
ATOM   4006  C   PRO A 271     -17.678   6.663  28.172  1.00  0.63           C  
ATOM   4007  O   PRO A 271     -17.315   7.688  28.750  1.00  0.63           O  
ATOM   4008  CB  PRO A 271     -16.213   4.739  28.968  1.00  0.63           C  
ATOM   4009  CG  PRO A 271     -16.399   3.237  28.876  1.00  0.63           C  
ATOM   4010  CD  PRO A 271     -17.555   3.056  27.932  1.00  0.63           C  
ATOM   4011  HA  PRO A 271     -18.056   5.416  29.917  1.00  0.63           H  
ATOM   4012 1HB  PRO A 271     -15.616   5.146  28.136  1.00  0.63           H  
ATOM   4013 2HB  PRO A 271     -15.722   5.055  29.899  1.00  0.63           H  
ATOM   4014 1HG  PRO A 271     -15.477   2.761  28.510  1.00  0.63           H  
ATOM   4015 2HG  PRO A 271     -16.599   2.814  29.874  1.00  0.63           H  
ATOM   4016 1HD  PRO A 271     -17.162   3.052  26.913  1.00  0.63           H  
ATOM   4017 2HD  PRO A 271     -18.073   2.144  28.188  1.00  0.63           H  
ATOM   4018  N   LEU A 272     -18.053   6.669  26.880  1.00  0.64           N  
ATOM   4019  CA  LEU A 272     -18.098   7.895  26.106  1.00  0.64           C  
ATOM   4020  C   LEU A 272     -19.494   8.547  26.129  1.00  0.64           C  
ATOM   4021  O   LEU A 272     -19.692   9.601  25.518  1.00  0.64           O  
ATOM   4022  CB  LEU A 272     -17.742   7.584  24.654  1.00  0.64           C  
ATOM   4023  CG  LEU A 272     -16.374   6.964  24.390  1.00  0.64           C  
ATOM   4024  CD1 LEU A 272     -16.258   6.665  22.890  1.00  0.64           C  
ATOM   4025  CD2 LEU A 272     -15.284   7.899  24.854  1.00  0.64           C  
ATOM   4026  H   LEU A 272     -18.382   5.832  26.405  1.00  0.64           H  
ATOM   4027  HA  LEU A 272     -17.377   8.597  26.522  1.00  0.64           H  
ATOM   4028 1HB  LEU A 272     -18.482   6.886  24.278  1.00  0.64           H  
ATOM   4029 2HB  LEU A 272     -17.812   8.502  24.076  1.00  0.64           H  
ATOM   4030  HG  LEU A 272     -16.296   6.017  24.928  1.00  0.64           H  
ATOM   4031 1HD1 LEU A 272     -15.295   6.199  22.676  1.00  0.64           H  
ATOM   4032 2HD1 LEU A 272     -17.057   5.996  22.585  1.00  0.64           H  
ATOM   4033 3HD1 LEU A 272     -16.336   7.582  22.331  1.00  0.64           H  
ATOM   4034 1HD2 LEU A 272     -14.310   7.444  24.661  1.00  0.64           H  
ATOM   4035 2HD2 LEU A 272     -15.357   8.843  24.313  1.00  0.64           H  
ATOM   4036 3HD2 LEU A 272     -15.394   8.084  25.926  1.00  0.64           H  
ATOM   4037  N   GLY A 273     -20.467   7.917  26.804  1.00  0.64           N  
ATOM   4038  CA  GLY A 273     -21.836   8.438  26.841  1.00  0.64           C  
ATOM   4039  C   GLY A 273     -22.870   7.418  26.352  1.00  0.64           C  
ATOM   4040  O   GLY A 273     -22.586   6.219  26.250  1.00  0.64           O  
ATOM   4041  H   GLY A 273     -20.262   7.056  27.308  1.00  0.64           H  
ATOM   4042 1HA  GLY A 273     -22.076   8.733  27.862  1.00  0.64           H  
ATOM   4043 2HA  GLY A 273     -21.901   9.337  26.230  1.00  0.64           H  
ATOM   4044  N   VAL A 274     -24.101   7.888  26.113  1.00  0.64           N  
ATOM   4045  CA  VAL A 274     -25.184   6.999  25.681  1.00  0.64           C  
ATOM   4046  C   VAL A 274     -25.817   7.497  24.382  1.00  0.64           C  
ATOM   4047  O   VAL A 274     -26.104   8.690  24.256  1.00  0.64           O  
ATOM   4048  CB  VAL A 274     -26.276   6.868  26.759  1.00  0.64           C  
ATOM   4049  CG1 VAL A 274     -27.400   5.926  26.253  1.00  0.64           C  
ATOM   4050  CG2 VAL A 274     -25.657   6.347  28.047  1.00  0.64           C  
ATOM   4051  H   VAL A 274     -24.286   8.876  26.216  1.00  0.64           H  
ATOM   4052  HA  VAL A 274     -24.760   6.024  25.515  1.00  0.64           H  
ATOM   4053  HB  VAL A 274     -26.726   7.841  26.941  1.00  0.64           H  
ATOM   4054 1HG1 VAL A 274     -28.172   5.839  27.016  1.00  0.64           H  
ATOM   4055 2HG1 VAL A 274     -27.842   6.323  25.346  1.00  0.64           H  
ATOM   4056 3HG1 VAL A 274     -26.983   4.936  26.051  1.00  0.64           H  
ATOM   4057 1HG2 VAL A 274     -26.429   6.255  28.809  1.00  0.64           H  
ATOM   4058 2HG2 VAL A 274     -25.217   5.385  27.870  1.00  0.64           H  
ATOM   4059 3HG2 VAL A 274     -24.890   7.032  28.393  1.00  0.64           H  
ATOM   4060  N   ALA A 275     -26.033   6.604  23.407  1.00  0.64           N  
ATOM   4061  CA  ALA A 275     -26.644   7.064  22.155  1.00  0.64           C  
ATOM   4062  C   ALA A 275     -27.464   6.006  21.409  1.00  0.64           C  
ATOM   4063  O   ALA A 275     -27.179   4.815  21.474  1.00  0.64           O  
ATOM   4064  CB  ALA A 275     -25.556   7.562  21.248  1.00  0.64           C  
ATOM   4065  H   ALA A 275     -25.751   5.635  23.562  1.00  0.64           H  
ATOM   4066  HA  ALA A 275     -27.312   7.889  22.400  1.00  0.64           H  
ATOM   4067 1HB  ALA A 275     -26.015   7.963  20.354  1.00  0.64           H  
ATOM   4068 2HB  ALA A 275     -24.988   8.349  21.744  1.00  0.64           H  
ATOM   4069 3HB  ALA A 275     -24.898   6.739  21.001  1.00  0.64           H  
ATOM   4070  N   GLN A 276     -28.485   6.457  20.667  1.00  0.64           N  
ATOM   4071  CA  GLN A 276     -29.345   5.548  19.890  1.00  0.64           C  
ATOM   4072  C   GLN A 276     -28.791   5.128  18.528  1.00  0.64           C  
ATOM   4073  O   GLN A 276     -28.315   5.959  17.758  1.00  0.64           O  
ATOM   4074  CB  GLN A 276     -30.746   6.141  19.715  1.00  0.64           C  
ATOM   4075  CG  GLN A 276     -31.718   5.185  19.030  1.00  0.64           C  
ATOM   4076  CD  GLN A 276     -33.127   5.702  18.992  1.00  0.64           C  
ATOM   4077  OE1 GLN A 276     -33.446   6.731  19.596  1.00  0.64           O  
ATOM   4078  NE2 GLN A 276     -33.995   4.995  18.276  1.00  0.64           N  
ATOM   4079  H   GLN A 276     -28.675   7.449  20.642  1.00  0.64           H  
ATOM   4080  HA  GLN A 276     -29.468   4.640  20.461  1.00  0.64           H  
ATOM   4081 1HB  GLN A 276     -31.158   6.405  20.687  1.00  0.64           H  
ATOM   4082 2HB  GLN A 276     -30.687   7.050  19.119  1.00  0.64           H  
ATOM   4083 1HG  GLN A 276     -31.395   5.029  18.001  1.00  0.64           H  
ATOM   4084 2HG  GLN A 276     -31.711   4.232  19.567  1.00  0.64           H  
ATOM   4085 1HE2 GLN A 276     -34.950   5.289  18.213  1.00  0.64           H  
ATOM   4086 2HE2 GLN A 276     -33.690   4.167  17.800  1.00  0.64           H  
ATOM   4087  N   VAL A 277     -28.905   3.826  18.251  1.00  0.65           N  
ATOM   4088  CA  VAL A 277     -28.502   3.147  17.020  1.00  0.65           C  
ATOM   4089  C   VAL A 277     -29.630   2.372  16.344  1.00  0.65           C  
ATOM   4090  O   VAL A 277     -30.385   1.647  16.992  1.00  0.65           O  
ATOM   4091  CB  VAL A 277     -27.389   2.126  17.313  1.00  0.65           C  
ATOM   4092  CG1 VAL A 277     -27.014   1.340  16.037  1.00  0.65           C  
ATOM   4093  CG2 VAL A 277     -26.212   2.821  17.814  1.00  0.65           C  
ATOM   4094  H   VAL A 277     -29.301   3.244  18.974  1.00  0.65           H  
ATOM   4095  HA  VAL A 277     -28.128   3.899  16.322  1.00  0.65           H  
ATOM   4096  HB  VAL A 277     -27.742   1.414  18.062  1.00  0.65           H  
ATOM   4097 1HG1 VAL A 277     -26.231   0.630  16.268  1.00  0.65           H  
ATOM   4098 2HG1 VAL A 277     -27.876   0.795  15.664  1.00  0.65           H  
ATOM   4099 3HG1 VAL A 277     -26.663   2.035  15.271  1.00  0.65           H  
ATOM   4100 1HG2 VAL A 277     -25.449   2.102  18.011  1.00  0.65           H  
ATOM   4101 2HG2 VAL A 277     -25.879   3.506  17.052  1.00  0.65           H  
ATOM   4102 3HG2 VAL A 277     -26.454   3.362  18.729  1.00  0.65           H  
ATOM   4103  N   GLN A 278     -29.756   2.528  15.032  1.00  0.68           N  
ATOM   4104  CA  GLN A 278     -30.716   1.747  14.248  1.00  0.68           C  
ATOM   4105  C   GLN A 278     -29.983   0.978  13.148  1.00  0.68           C  
ATOM   4106  O   GLN A 278     -29.385   1.576  12.257  1.00  0.68           O  
ATOM   4107  CB  GLN A 278     -31.800   2.628  13.637  1.00  0.68           C  
ATOM   4108  CG  GLN A 278     -32.771   1.867  12.724  1.00  0.68           C  
ATOM   4109  CD  GLN A 278     -33.678   0.868  13.464  1.00  0.68           C  
ATOM   4110  OE1 GLN A 278     -34.507   1.255  14.307  1.00  0.68           O  
ATOM   4111  NE2 GLN A 278     -33.523  -0.410  13.148  1.00  0.68           N  
ATOM   4112  H   GLN A 278     -29.136   3.172  14.556  1.00  0.68           H  
ATOM   4113  HA  GLN A 278     -31.192   1.014  14.891  1.00  0.68           H  
ATOM   4114 1HB  GLN A 278     -32.378   3.098  14.432  1.00  0.68           H  
ATOM   4115 2HB  GLN A 278     -31.334   3.421  13.051  1.00  0.68           H  
ATOM   4116 1HG  GLN A 278     -33.408   2.585  12.210  1.00  0.68           H  
ATOM   4117 2HG  GLN A 278     -32.187   1.302  11.993  1.00  0.68           H  
ATOM   4118 1HE2 GLN A 278     -34.096  -1.113  13.596  1.00  0.68           H  
ATOM   4119 2HE2 GLN A 278     -32.806  -0.697  12.470  1.00  0.68           H  
ATOM   4120  N   LEU A 279     -30.007  -0.346  13.214  1.00  0.73           N  
ATOM   4121  CA  LEU A 279     -29.295  -1.138  12.216  1.00  0.73           C  
ATOM   4122  C   LEU A 279     -30.212  -1.444  11.044  1.00  0.73           C  
ATOM   4123  O   LEU A 279     -31.435  -1.427  11.188  1.00  0.73           O  
ATOM   4124  CB  LEU A 279     -28.765  -2.446  12.819  1.00  0.73           C  
ATOM   4125  CG  LEU A 279     -27.773  -2.311  13.966  1.00  0.73           C  
ATOM   4126  CD1 LEU A 279     -27.441  -3.715  14.499  1.00  0.73           C  
ATOM   4127  CD2 LEU A 279     -26.497  -1.587  13.481  1.00  0.73           C  
ATOM   4128  H   LEU A 279     -30.542  -0.816  13.951  1.00  0.73           H  
ATOM   4129  HA  LEU A 279     -28.449  -0.557  11.847  1.00  0.73           H  
ATOM   4130 1HB  LEU A 279     -29.618  -3.020  13.185  1.00  0.73           H  
ATOM   4131 2HB  LEU A 279     -28.280  -3.020  12.032  1.00  0.73           H  
ATOM   4132  HG  LEU A 279     -28.225  -1.732  14.759  1.00  0.73           H  
ATOM   4133 1HD1 LEU A 279     -26.754  -3.635  15.325  1.00  0.73           H  
ATOM   4134 2HD1 LEU A 279     -28.350  -4.207  14.841  1.00  0.73           H  
ATOM   4135 3HD1 LEU A 279     -26.986  -4.310  13.709  1.00  0.73           H  
ATOM   4136 1HD2 LEU A 279     -25.797  -1.492  14.310  1.00  0.73           H  
ATOM   4137 2HD2 LEU A 279     -26.033  -2.155  12.679  1.00  0.73           H  
ATOM   4138 3HD2 LEU A 279     -26.757  -0.590  13.111  1.00  0.73           H  
ATOM   4139  N   ASN A 280     -29.633  -1.726   9.872  1.00  0.79           N  
ATOM   4140  CA  ASN A 280     -30.451  -2.132   8.725  1.00  0.79           C  
ATOM   4141  C   ASN A 280     -30.425  -3.652   8.564  1.00  0.79           C  
ATOM   4142  O   ASN A 280     -30.941  -4.204   7.593  1.00  0.79           O  
ATOM   4143  CB  ASN A 280     -29.951  -1.478   7.454  1.00  0.79           C  
ATOM   4144  CG  ASN A 280     -30.114   0.010   7.439  1.00  0.79           C  
ATOM   4145  OD1 ASN A 280     -31.222   0.562   7.283  1.00  0.79           O  
ATOM   4146  ND2 ASN A 280     -29.002   0.683   7.590  1.00  0.79           N  
ATOM   4147  H   ASN A 280     -28.624  -1.670   9.775  1.00  0.79           H  
ATOM   4148  HA  ASN A 280     -31.487  -1.838   8.902  1.00  0.79           H  
ATOM   4149 1HB  ASN A 280     -28.898  -1.699   7.346  1.00  0.79           H  
ATOM   4150 2HB  ASN A 280     -30.467  -1.904   6.594  1.00  0.79           H  
ATOM   4151 1HD2 ASN A 280     -29.009   1.689   7.595  1.00  0.79           H  
ATOM   4152 2HD2 ASN A 280     -28.123   0.173   7.699  1.00  0.79           H  
ATOM   4153  N   LEU A 281     -29.824  -4.313   9.545  1.00  0.86           N  
ATOM   4154  CA  LEU A 281     -29.675  -5.758   9.601  1.00  0.86           C  
ATOM   4155  C   LEU A 281     -30.800  -6.262  10.481  1.00  0.86           C  
ATOM   4156  O   LEU A 281     -31.582  -5.435  10.921  1.00  0.86           O  
ATOM   4157  CB  LEU A 281     -28.283  -6.120  10.104  1.00  0.86           C  
ATOM   4158  CG  LEU A 281     -27.175  -5.895   9.065  1.00  0.86           C  
ATOM   4159  CD1 LEU A 281     -26.821  -4.406   8.993  1.00  0.86           C  
ATOM   4160  CD2 LEU A 281     -25.979  -6.726   9.404  1.00  0.86           C  
ATOM   4161  H   LEU A 281     -29.442  -3.768  10.300  1.00  0.86           H  
ATOM   4162  HA  LEU A 281     -29.803  -6.178   8.603  1.00  0.86           H  
ATOM   4163 1HB  LEU A 281     -28.057  -5.534  10.994  1.00  0.86           H  
ATOM   4164 2HB  LEU A 281     -28.277  -7.169  10.362  1.00  0.86           H  
ATOM   4165  HG  LEU A 281     -27.541  -6.192   8.094  1.00  0.86           H  
ATOM   4166 1HD1 LEU A 281     -26.063  -4.276   8.237  1.00  0.86           H  
ATOM   4167 2HD1 LEU A 281     -27.680  -3.824   8.721  1.00  0.86           H  
ATOM   4168 3HD1 LEU A 281     -26.442  -4.066   9.956  1.00  0.86           H  
ATOM   4169 1HD2 LEU A 281     -25.200  -6.572   8.656  1.00  0.86           H  
ATOM   4170 2HD2 LEU A 281     -25.607  -6.442  10.379  1.00  0.86           H  
ATOM   4171 3HD2 LEU A 281     -26.269  -7.773   9.413  1.00  0.86           H  
ATOM   4172  N   LEU A 282     -30.939  -7.575  10.694  1.00  0.93           N  
ATOM   4173  CA  LEU A 282     -32.119  -8.068  11.423  1.00  0.93           C  
ATOM   4174  C   LEU A 282     -32.088  -8.620  12.876  1.00  0.93           C  
ATOM   4175  O   LEU A 282     -33.143  -8.630  13.505  1.00  0.93           O  
ATOM   4176  CB  LEU A 282     -32.784  -9.130  10.583  1.00  0.93           C  
ATOM   4177  CG  LEU A 282     -33.311  -8.714   9.255  1.00  0.93           C  
ATOM   4178  CD1 LEU A 282     -33.851  -9.938   8.567  1.00  0.93           C  
ATOM   4179  CD2 LEU A 282     -34.398  -7.672   9.477  1.00  0.93           C  
ATOM   4180  H   LEU A 282     -30.260  -8.228  10.329  1.00  0.93           H  
ATOM   4181  HA  LEU A 282     -32.817  -7.236  11.448  1.00  0.93           H  
ATOM   4182 1HB  LEU A 282     -32.088  -9.946  10.434  1.00  0.93           H  
ATOM   4183 2HB  LEU A 282     -33.631  -9.482  11.143  1.00  0.93           H  
ATOM   4184  HG  LEU A 282     -32.516  -8.288   8.639  1.00  0.93           H  
ATOM   4185 1HD1 LEU A 282     -34.249  -9.666   7.630  1.00  0.93           H  
ATOM   4186 2HD1 LEU A 282     -33.051 -10.665   8.428  1.00  0.93           H  
ATOM   4187 3HD1 LEU A 282     -34.634 -10.376   9.173  1.00  0.93           H  
ATOM   4188 1HD2 LEU A 282     -34.816  -7.349   8.526  1.00  0.93           H  
ATOM   4189 2HD2 LEU A 282     -35.189  -8.090  10.093  1.00  0.93           H  
ATOM   4190 3HD2 LEU A 282     -33.969  -6.826   9.988  1.00  0.93           H  
ATOM   4191  N   GLY A 283     -30.988  -9.153  13.416  1.00  0.97           N  
ATOM   4192  CA  GLY A 283     -31.166  -9.790  14.743  1.00  0.97           C  
ATOM   4193  C   GLY A 283     -30.357  -9.296  15.926  1.00  0.97           C  
ATOM   4194  O   GLY A 283     -29.513  -8.414  15.815  1.00  0.97           O  
ATOM   4195  H   GLY A 283     -30.088  -9.158  12.942  1.00  0.97           H  
ATOM   4196 1HA  GLY A 283     -32.219  -9.780  15.018  1.00  0.97           H  
ATOM   4197 2HA  GLY A 283     -30.908 -10.837  14.633  1.00  0.97           H  
ATOM   4198  N   ALA A 284     -30.557  -9.980  17.061  1.00  0.97           N  
ATOM   4199  CA  ALA A 284     -29.867  -9.730  18.334  1.00  0.97           C  
ATOM   4200  C   ALA A 284     -28.368  -9.935  18.164  1.00  0.97           C  
ATOM   4201  O   ALA A 284     -27.540  -9.354  18.873  1.00  0.97           O  
ATOM   4202  CB  ALA A 284     -30.406 -10.653  19.407  1.00  0.97           C  
ATOM   4203  H   ALA A 284     -31.263 -10.706  17.052  1.00  0.97           H  
ATOM   4204  HA  ALA A 284     -30.043  -8.695  18.627  1.00  0.97           H  
ATOM   4205 1HB  ALA A 284     -29.899 -10.452  20.346  1.00  0.97           H  
ATOM   4206 2HB  ALA A 284     -31.475 -10.487  19.529  1.00  0.97           H  
ATOM   4207 3HB  ALA A 284     -30.229 -11.690  19.115  1.00  0.97           H  
ATOM   4208  N   HIS A 285     -28.037 -10.779  17.200  1.00  0.94           N  
ATOM   4209  CA  HIS A 285     -26.681 -11.140  16.862  1.00  0.94           C  
ATOM   4210  C   HIS A 285     -26.021 -10.007  16.077  1.00  0.94           C  
ATOM   4211  O   HIS A 285     -24.799  -9.888  16.056  1.00  0.94           O  
ATOM   4212  CB  HIS A 285     -26.705 -12.440  16.063  1.00  0.94           C  
ATOM   4213  CG  HIS A 285     -27.233 -13.579  16.880  1.00  0.94           C  
ATOM   4214  ND1 HIS A 285     -28.589 -13.805  17.044  1.00  0.94           N  
ATOM   4215  CD2 HIS A 285     -26.604 -14.546  17.587  1.00  0.94           C  
ATOM   4216  CE1 HIS A 285     -28.767 -14.863  17.818  1.00  0.94           C  
ATOM   4217  NE2 HIS A 285     -27.580 -15.332  18.159  1.00  0.94           N  
ATOM   4218  H   HIS A 285     -28.785 -11.203  16.673  1.00  0.94           H  
ATOM   4219  HA  HIS A 285     -26.105 -11.308  17.771  1.00  0.94           H  
ATOM   4220 1HB  HIS A 285     -27.334 -12.319  15.178  1.00  0.94           H  
ATOM   4221 2HB  HIS A 285     -25.697 -12.687  15.725  1.00  0.94           H  
ATOM   4222  HD2 HIS A 285     -25.527 -14.679  17.685  1.00  0.94           H  
ATOM   4223  HE1 HIS A 285     -29.733 -15.284  18.122  1.00  0.94           H  
ATOM   4224  HE2 HIS A 285     -27.415 -16.138  18.745  1.00  0.94           H  
ATOM   4225  N   ASN A 286     -26.836  -9.145  15.451  1.00  0.88           N  
ATOM   4226  CA  ASN A 286     -26.317  -8.035  14.672  1.00  0.88           C  
ATOM   4227  C   ASN A 286     -26.151  -6.889  15.650  1.00  0.88           C  
ATOM   4228  O   ASN A 286     -25.226  -6.088  15.543  1.00  0.88           O  
ATOM   4229  CB  ASN A 286     -27.238  -7.680  13.519  1.00  0.88           C  
ATOM   4230  CG  ASN A 286     -27.303  -8.781  12.482  1.00  0.88           C  
ATOM   4231  OD1 ASN A 286     -28.350  -9.420  12.248  1.00  0.88           O  
ATOM   4232  ND2 ASN A 286     -26.188  -9.027  11.849  1.00  0.88           N  
ATOM   4233  H   ASN A 286     -27.839  -9.234  15.527  1.00  0.88           H  
ATOM   4234  HA  ASN A 286     -25.340  -8.294  14.273  1.00  0.88           H  
ATOM   4235 1HB  ASN A 286     -28.240  -7.472  13.888  1.00  0.88           H  
ATOM   4236 2HB  ASN A 286     -26.877  -6.773  13.038  1.00  0.88           H  
ATOM   4237 1HD2 ASN A 286     -26.152  -9.746  11.154  1.00  0.88           H  
ATOM   4238 2HD2 ASN A 286     -25.376  -8.483  12.048  1.00  0.88           H  
ATOM   4239  N   VAL A 287     -27.000  -6.885  16.680  1.00  0.81           N  
ATOM   4240  CA  VAL A 287     -26.876  -5.913  17.754  1.00  0.81           C  
ATOM   4241  C   VAL A 287     -25.572  -6.218  18.471  1.00  0.81           C  
ATOM   4242  O   VAL A 287     -24.759  -5.329  18.701  1.00  0.81           O  
ATOM   4243  CB  VAL A 287     -28.041  -6.026  18.741  1.00  0.81           C  
ATOM   4244  CG1 VAL A 287     -27.814  -5.128  19.939  1.00  0.81           C  
ATOM   4245  CG2 VAL A 287     -29.297  -5.703  18.036  1.00  0.81           C  
ATOM   4246  H   VAL A 287     -27.771  -7.551  16.677  1.00  0.81           H  
ATOM   4247  HA  VAL A 287     -26.842  -4.907  17.341  1.00  0.81           H  
ATOM   4248  HB  VAL A 287     -28.098  -7.030  19.113  1.00  0.81           H  
ATOM   4249 1HG1 VAL A 287     -28.650  -5.230  20.623  1.00  0.81           H  
ATOM   4250 2HG1 VAL A 287     -26.890  -5.415  20.441  1.00  0.81           H  
ATOM   4251 3HG1 VAL A 287     -27.740  -4.109  19.624  1.00  0.81           H  
ATOM   4252 1HG2 VAL A 287     -30.101  -5.820  18.722  1.00  0.81           H  
ATOM   4253 2HG2 VAL A 287     -29.266  -4.691  17.666  1.00  0.81           H  
ATOM   4254 3HG2 VAL A 287     -29.431  -6.383  17.205  1.00  0.81           H  
ATOM   4255  N   THR A 288     -25.344  -7.501  18.760  1.00  0.74           N  
ATOM   4256  CA  THR A 288     -24.128  -7.937  19.421  1.00  0.74           C  
ATOM   4257  C   THR A 288     -22.910  -7.572  18.573  1.00  0.74           C  
ATOM   4258  O   THR A 288     -21.921  -7.045  19.090  1.00  0.74           O  
ATOM   4259  CB  THR A 288     -24.166  -9.451  19.671  1.00  0.74           C  
ATOM   4260  OG1 THR A 288     -25.290  -9.765  20.513  1.00  0.74           O  
ATOM   4261  CG2 THR A 288     -22.897  -9.896  20.343  1.00  0.74           C  
ATOM   4262  H   THR A 288     -26.065  -8.193  18.561  1.00  0.74           H  
ATOM   4263  HA  THR A 288     -24.047  -7.428  20.377  1.00  0.74           H  
ATOM   4264  HB  THR A 288     -24.272  -9.971  18.722  1.00  0.74           H  
ATOM   4265  HG1 THR A 288     -26.127  -9.528  20.042  1.00  0.74           H  
ATOM   4266 1HG2 THR A 288     -22.936 -10.969  20.515  1.00  0.74           H  
ATOM   4267 2HG2 THR A 288     -22.045  -9.660  19.701  1.00  0.74           H  
ATOM   4268 3HG2 THR A 288     -22.794  -9.379  21.297  1.00  0.74           H  
ATOM   4269  N   ASN A 289     -22.980  -7.829  17.264  1.00  0.69           N  
ATOM   4270  CA  ASN A 289     -21.885  -7.472  16.374  1.00  0.69           C  
ATOM   4271  C   ASN A 289     -21.643  -5.966  16.364  1.00  0.69           C  
ATOM   4272  O   ASN A 289     -20.494  -5.514  16.364  1.00  0.69           O  
ATOM   4273  CB  ASN A 289     -22.199  -7.947  14.979  1.00  0.69           C  
ATOM   4274  CG  ASN A 289     -22.074  -9.410  14.839  1.00  0.69           C  
ATOM   4275  OD1 ASN A 289     -21.400 -10.073  15.641  1.00  0.69           O  
ATOM   4276  ND2 ASN A 289     -22.712  -9.946  13.840  1.00  0.69           N  
ATOM   4277  H   ASN A 289     -23.791  -8.310  16.877  1.00  0.69           H  
ATOM   4278  HA  ASN A 289     -20.977  -7.956  16.731  1.00  0.69           H  
ATOM   4279 1HB  ASN A 289     -23.209  -7.661  14.737  1.00  0.69           H  
ATOM   4280 2HB  ASN A 289     -21.560  -7.457  14.253  1.00  0.69           H  
ATOM   4281 1HD2 ASN A 289     -22.679 -10.934  13.700  1.00  0.69           H  
ATOM   4282 2HD2 ASN A 289     -23.245  -9.369  13.230  1.00  0.69           H  
ATOM   4283  N   ALA A 290     -22.727  -5.188  16.389  1.00  0.65           N  
ATOM   4284  CA  ALA A 290     -22.645  -3.739  16.423  1.00  0.65           C  
ATOM   4285  C   ALA A 290     -21.954  -3.283  17.685  1.00  0.65           C  
ATOM   4286  O   ALA A 290     -21.127  -2.374  17.642  1.00  0.65           O  
ATOM   4287  CB  ALA A 290     -24.028  -3.147  16.318  1.00  0.65           C  
ATOM   4288  H   ALA A 290     -23.649  -5.613  16.355  1.00  0.65           H  
ATOM   4289  HA  ALA A 290     -22.046  -3.404  15.584  1.00  0.65           H  
ATOM   4290 1HB  ALA A 290     -23.965  -2.081  16.327  1.00  0.65           H  
ATOM   4291 2HB  ALA A 290     -24.474  -3.481  15.389  1.00  0.65           H  
ATOM   4292 3HB  ALA A 290     -24.627  -3.477  17.148  1.00  0.65           H  
ATOM   4293  N   LEU A 291     -22.243  -3.950  18.802  1.00  0.62           N  
ATOM   4294  CA  LEU A 291     -21.606  -3.624  20.063  1.00  0.62           C  
ATOM   4295  C   LEU A 291     -20.119  -3.966  20.002  1.00  0.62           C  
ATOM   4296  O   LEU A 291     -19.285  -3.212  20.504  1.00  0.62           O  
ATOM   4297  CB  LEU A 291     -22.281  -4.380  21.204  1.00  0.62           C  
ATOM   4298  CG  LEU A 291     -23.709  -3.963  21.502  1.00  0.62           C  
ATOM   4299  CD1 LEU A 291     -24.252  -4.923  22.532  1.00  0.62           C  
ATOM   4300  CD2 LEU A 291     -23.739  -2.507  21.961  1.00  0.62           C  
ATOM   4301  H   LEU A 291     -22.956  -4.680  18.772  1.00  0.62           H  
ATOM   4302  HA  LEU A 291     -21.716  -2.557  20.238  1.00  0.62           H  
ATOM   4303 1HB  LEU A 291     -22.287  -5.437  20.966  1.00  0.62           H  
ATOM   4304 2HB  LEU A 291     -21.696  -4.239  22.108  1.00  0.62           H  
ATOM   4305  HG  LEU A 291     -24.303  -4.045  20.614  1.00  0.62           H  
ATOM   4306 1HD1 LEU A 291     -25.264  -4.700  22.776  1.00  0.62           H  
ATOM   4307 2HD1 LEU A 291     -24.203  -5.936  22.152  1.00  0.62           H  
ATOM   4308 3HD1 LEU A 291     -23.638  -4.838  23.411  1.00  0.62           H  
ATOM   4309 1HD2 LEU A 291     -24.734  -2.191  22.160  1.00  0.62           H  
ATOM   4310 2HD2 LEU A 291     -23.168  -2.406  22.854  1.00  0.62           H  
ATOM   4311 3HD2 LEU A 291     -23.320  -1.876  21.179  1.00  0.62           H  
ATOM   4312  N   ALA A 292     -19.767  -5.084  19.352  1.00  0.60           N  
ATOM   4313  CA  ALA A 292     -18.356  -5.438  19.225  1.00  0.60           C  
ATOM   4314  C   ALA A 292     -17.622  -4.364  18.435  1.00  0.60           C  
ATOM   4315  O   ALA A 292     -16.525  -3.931  18.807  1.00  0.60           O  
ATOM   4316  CB  ALA A 292     -18.195  -6.770  18.508  1.00  0.60           C  
ATOM   4317  H   ALA A 292     -20.489  -5.700  18.978  1.00  0.60           H  
ATOM   4318  HA  ALA A 292     -17.931  -5.499  20.225  1.00  0.60           H  
ATOM   4319 1HB  ALA A 292     -17.146  -7.021  18.440  1.00  0.60           H  
ATOM   4320 2HB  ALA A 292     -18.719  -7.538  19.026  1.00  0.60           H  
ATOM   4321 3HB  ALA A 292     -18.608  -6.691  17.510  1.00  0.60           H  
ATOM   4322  N   ALA A 293     -18.266  -3.912  17.349  1.00  0.58           N  
ATOM   4323  CA  ALA A 293     -17.729  -2.871  16.487  1.00  0.58           C  
ATOM   4324  C   ALA A 293     -17.621  -1.549  17.237  1.00  0.58           C  
ATOM   4325  O   ALA A 293     -16.612  -0.851  17.135  1.00  0.58           O  
ATOM   4326  CB  ALA A 293     -18.618  -2.718  15.264  1.00  0.58           C  
ATOM   4327  H   ALA A 293     -19.163  -4.332  17.102  1.00  0.58           H  
ATOM   4328  HA  ALA A 293     -16.730  -3.169  16.170  1.00  0.58           H  
ATOM   4329 1HB  ALA A 293     -18.207  -1.960  14.607  1.00  0.58           H  
ATOM   4330 2HB  ALA A 293     -18.672  -3.669  14.732  1.00  0.58           H  
ATOM   4331 3HB  ALA A 293     -19.615  -2.424  15.571  1.00  0.58           H  
ATOM   4332  N   ALA A 294     -18.649  -1.222  18.028  1.00  0.58           N  
ATOM   4333  CA  ALA A 294     -18.662   0.004  18.807  1.00  0.58           C  
ATOM   4334  C   ALA A 294     -17.543  -0.011  19.820  1.00  0.58           C  
ATOM   4335  O   ALA A 294     -16.830   0.976  19.992  1.00  0.58           O  
ATOM   4336  CB  ALA A 294     -19.993   0.153  19.523  1.00  0.58           C  
ATOM   4337  H   ALA A 294     -19.463  -1.828  18.062  1.00  0.58           H  
ATOM   4338  HA  ALA A 294     -18.509   0.843  18.131  1.00  0.58           H  
ATOM   4339 1HB  ALA A 294     -20.001   1.070  20.099  1.00  0.58           H  
ATOM   4340 2HB  ALA A 294     -20.795   0.168  18.790  1.00  0.58           H  
ATOM   4341 3HB  ALA A 294     -20.132  -0.689  20.191  1.00  0.58           H  
ATOM   4342  N   ALA A 295     -17.356  -1.149  20.479  1.00  0.58           N  
ATOM   4343  CA  ALA A 295     -16.310  -1.270  21.471  1.00  0.58           C  
ATOM   4344  C   ALA A 295     -14.956  -1.109  20.823  1.00  0.58           C  
ATOM   4345  O   ALA A 295     -14.104  -0.375  21.332  1.00  0.58           O  
ATOM   4346  CB  ALA A 295     -16.446  -2.604  22.174  1.00  0.58           C  
ATOM   4347  H   ALA A 295     -17.972  -1.942  20.310  1.00  0.58           H  
ATOM   4348  HA  ALA A 295     -16.411  -0.468  22.192  1.00  0.58           H  
ATOM   4349 1HB  ALA A 295     -15.689  -2.721  22.926  1.00  0.58           H  
ATOM   4350 2HB  ALA A 295     -17.424  -2.670  22.639  1.00  0.58           H  
ATOM   4351 3HB  ALA A 295     -16.353  -3.391  21.439  1.00  0.58           H  
ATOM   4352  N   ALA A 296     -14.756  -1.727  19.665  1.00  0.59           N  
ATOM   4353  CA  ALA A 296     -13.478  -1.565  19.010  1.00  0.59           C  
ATOM   4354  C   ALA A 296     -13.270  -0.127  18.631  1.00  0.59           C  
ATOM   4355  O   ALA A 296     -12.208   0.437  18.864  1.00  0.59           O  
ATOM   4356  CB  ALA A 296     -13.413  -2.432  17.793  1.00  0.59           C  
ATOM   4357  H   ALA A 296     -15.472  -2.332  19.260  1.00  0.59           H  
ATOM   4358  HA  ALA A 296     -12.697  -1.841  19.708  1.00  0.59           H  
ATOM   4359 1HB  ALA A 296     -12.447  -2.321  17.309  1.00  0.59           H  
ATOM   4360 2HB  ALA A 296     -13.561  -3.430  18.114  1.00  0.59           H  
ATOM   4361 3HB  ALA A 296     -14.202  -2.152  17.105  1.00  0.59           H  
ATOM   4362  N   ALA A 297     -14.302   0.494  18.094  1.00  0.60           N  
ATOM   4363  CA  ALA A 297     -14.199   1.868  17.688  1.00  0.60           C  
ATOM   4364  C   ALA A 297     -13.892   2.775  18.867  1.00  0.60           C  
ATOM   4365  O   ALA A 297     -13.089   3.702  18.733  1.00  0.60           O  
ATOM   4366  CB  ALA A 297     -15.461   2.268  17.022  1.00  0.60           C  
ATOM   4367  H   ALA A 297     -15.174  -0.008  17.928  1.00  0.60           H  
ATOM   4368  HA  ALA A 297     -13.387   1.955  16.975  1.00  0.60           H  
ATOM   4369 1HB  ALA A 297     -15.375   3.285  16.694  1.00  0.60           H  
ATOM   4370 2HB  ALA A 297     -15.646   1.621  16.174  1.00  0.60           H  
ATOM   4371 3HB  ALA A 297     -16.272   2.170  17.727  1.00  0.60           H  
ATOM   4372  N   CYS A 298     -14.477   2.486  20.038  1.00  0.62           N  
ATOM   4373  CA  CYS A 298     -14.219   3.302  21.213  1.00  0.62           C  
ATOM   4374  C   CYS A 298     -12.740   3.158  21.576  1.00  0.62           C  
ATOM   4375  O   CYS A 298     -12.046   4.142  21.839  1.00  0.62           O  
ATOM   4376  CB  CYS A 298     -15.065   2.823  22.408  1.00  0.62           C  
ATOM   4377  SG  CYS A 298     -16.856   3.080  22.260  1.00  0.62           S  
ATOM   4378  H   CYS A 298     -15.144   1.718  20.096  1.00  0.62           H  
ATOM   4379  HA  CYS A 298     -14.449   4.344  20.986  1.00  0.62           H  
ATOM   4380 1HB  CYS A 298     -14.895   1.759  22.559  1.00  0.62           H  
ATOM   4381 2HB  CYS A 298     -14.729   3.335  23.306  1.00  0.62           H  
ATOM   4382  HG  CYS A 298     -16.991   2.305  21.155  1.00  0.62           H  
ATOM   4383  N   ALA A 299     -12.241   1.915  21.529  1.00  0.65           N  
ATOM   4384  CA  ALA A 299     -10.846   1.585  21.834  1.00  0.65           C  
ATOM   4385  C   ALA A 299      -9.875   2.283  20.874  1.00  0.65           C  
ATOM   4386  O   ALA A 299      -8.769   2.671  21.258  1.00  0.65           O  
ATOM   4387  CB  ALA A 299     -10.652   0.084  21.785  1.00  0.65           C  
ATOM   4388  H   ALA A 299     -12.871   1.147  21.293  1.00  0.65           H  
ATOM   4389  HA  ALA A 299     -10.631   1.934  22.842  1.00  0.65           H  
ATOM   4390 1HB  ALA A 299      -9.627  -0.153  22.045  1.00  0.65           H  
ATOM   4391 2HB  ALA A 299     -11.325  -0.395  22.487  1.00  0.65           H  
ATOM   4392 3HB  ALA A 299     -10.862  -0.278  20.790  1.00  0.65           H  
ATOM   4393  N   LEU A 300     -10.316   2.465  19.631  1.00  0.67           N  
ATOM   4394  CA  LEU A 300      -9.553   3.101  18.562  1.00  0.67           C  
ATOM   4395  C   LEU A 300      -9.643   4.639  18.619  1.00  0.67           C  
ATOM   4396  O   LEU A 300      -9.048   5.320  17.781  1.00  0.67           O  
ATOM   4397  CB  LEU A 300     -10.069   2.585  17.209  1.00  0.67           C  
ATOM   4398  CG  LEU A 300      -9.853   1.052  16.937  1.00  0.67           C  
ATOM   4399  CD1 LEU A 300     -10.621   0.641  15.757  1.00  0.67           C  
ATOM   4400  CD2 LEU A 300      -8.412   0.761  16.664  1.00  0.67           C  
ATOM   4401  H   LEU A 300     -11.232   2.084  19.396  1.00  0.67           H  
ATOM   4402  HA  LEU A 300      -8.509   2.814  18.673  1.00  0.67           H  
ATOM   4403 1HB  LEU A 300     -11.134   2.783  17.156  1.00  0.67           H  
ATOM   4404 2HB  LEU A 300      -9.578   3.140  16.412  1.00  0.67           H  
ATOM   4405  HG  LEU A 300     -10.175   0.496  17.782  1.00  0.67           H  
ATOM   4406 1HD1 LEU A 300     -10.473  -0.396  15.602  1.00  0.67           H  
ATOM   4407 2HD1 LEU A 300     -11.668   0.830  15.927  1.00  0.67           H  
ATOM   4408 3HD1 LEU A 300     -10.275   1.198  14.893  1.00  0.67           H  
ATOM   4409 1HD2 LEU A 300      -8.279  -0.303  16.473  1.00  0.67           H  
ATOM   4410 2HD2 LEU A 300      -8.125   1.313  15.790  1.00  0.67           H  
ATOM   4411 3HD2 LEU A 300      -7.806   1.059  17.517  1.00  0.67           H  
ATOM   4412  N   GLY A 301     -10.383   5.191  19.600  1.00  0.69           N  
ATOM   4413  CA  GLY A 301     -10.512   6.639  19.753  1.00  0.69           C  
ATOM   4414  C   GLY A 301     -11.718   7.308  19.076  1.00  0.69           C  
ATOM   4415  O   GLY A 301     -11.718   8.529  18.904  1.00  0.69           O  
ATOM   4416  H   GLY A 301     -10.864   4.604  20.280  1.00  0.69           H  
ATOM   4417 1HA  GLY A 301     -10.552   6.858  20.819  1.00  0.69           H  
ATOM   4418 2HA  GLY A 301      -9.601   7.107  19.386  1.00  0.69           H  
ATOM   4419  N   VAL A 302     -12.737   6.544  18.682  1.00  0.71           N  
ATOM   4420  CA  VAL A 302     -13.892   7.153  18.024  1.00  0.71           C  
ATOM   4421  C   VAL A 302     -15.027   7.509  18.995  1.00  0.71           C  
ATOM   4422  O   VAL A 302     -15.489   6.674  19.773  1.00  0.71           O  
ATOM   4423  CB  VAL A 302     -14.464   6.209  16.963  1.00  0.71           C  
ATOM   4424  CG1 VAL A 302     -15.667   6.835  16.277  1.00  0.71           C  
ATOM   4425  CG2 VAL A 302     -13.413   5.831  15.983  1.00  0.71           C  
ATOM   4426  H   VAL A 302     -12.721   5.536  18.826  1.00  0.71           H  
ATOM   4427  HA  VAL A 302     -13.562   8.066  17.531  1.00  0.71           H  
ATOM   4428  HB  VAL A 302     -14.820   5.322  17.460  1.00  0.71           H  
ATOM   4429 1HG1 VAL A 302     -16.078   6.145  15.556  1.00  0.71           H  
ATOM   4430 2HG1 VAL A 302     -16.417   7.069  17.004  1.00  0.71           H  
ATOM   4431 3HG1 VAL A 302     -15.366   7.744  15.769  1.00  0.71           H  
ATOM   4432 1HG2 VAL A 302     -13.857   5.150  15.280  1.00  0.71           H  
ATOM   4433 2HG2 VAL A 302     -13.046   6.708  15.469  1.00  0.71           H  
ATOM   4434 3HG2 VAL A 302     -12.584   5.340  16.506  1.00  0.71           H  
ATOM   4435  N   THR A 303     -15.484   8.757  18.900  1.00  0.72           N  
ATOM   4436  CA  THR A 303     -16.588   9.321  19.681  1.00  0.72           C  
ATOM   4437  C   THR A 303     -17.867   8.510  19.453  1.00  0.72           C  
ATOM   4438  O   THR A 303     -18.182   8.161  18.312  1.00  0.72           O  
ATOM   4439  CB  THR A 303     -16.818  10.803  19.306  1.00  0.72           C  
ATOM   4440  OG1 THR A 303     -15.621  11.543  19.555  1.00  0.72           O  
ATOM   4441  CG2 THR A 303     -17.943  11.417  20.134  1.00  0.72           C  
ATOM   4442  H   THR A 303     -15.021   9.363  18.239  1.00  0.72           H  
ATOM   4443  HA  THR A 303     -16.328   9.270  20.736  1.00  0.72           H  
ATOM   4444  HB  THR A 303     -17.070  10.875  18.247  1.00  0.72           H  
ATOM   4445  HG1 THR A 303     -15.775  12.478  19.380  1.00  0.72           H  
ATOM   4446 1HG2 THR A 303     -18.073  12.461  19.849  1.00  0.72           H  
ATOM   4447 2HG2 THR A 303     -18.850  10.902  19.962  1.00  0.72           H  
ATOM   4448 3HG2 THR A 303     -17.691  11.358  21.192  1.00  0.72           H  
ATOM   4449  N   LEU A 304     -18.631   8.236  20.515  1.00  0.71           N  
ATOM   4450  CA  LEU A 304     -19.861   7.446  20.374  1.00  0.71           C  
ATOM   4451  C   LEU A 304     -20.774   7.987  19.263  1.00  0.71           C  
ATOM   4452  O   LEU A 304     -21.438   7.217  18.582  1.00  0.71           O  
ATOM   4453  CB  LEU A 304     -20.630   7.355  21.695  1.00  0.71           C  
ATOM   4454  CG  LEU A 304     -21.849   6.390  21.666  1.00  0.71           C  
ATOM   4455  CD1 LEU A 304     -21.370   4.956  21.357  1.00  0.71           C  
ATOM   4456  CD2 LEU A 304     -22.545   6.410  23.010  1.00  0.71           C  
ATOM   4457  H   LEU A 304     -18.339   8.552  21.429  1.00  0.71           H  
ATOM   4458  HA  LEU A 304     -19.586   6.442  20.109  1.00  0.71           H  
ATOM   4459 1HB  LEU A 304     -19.953   7.004  22.465  1.00  0.71           H  
ATOM   4460 2HB  LEU A 304     -20.988   8.348  21.973  1.00  0.71           H  
ATOM   4461  HG  LEU A 304     -22.537   6.698  20.884  1.00  0.71           H  
ATOM   4462 1HD1 LEU A 304     -22.226   4.288  21.332  1.00  0.71           H  
ATOM   4463 2HD1 LEU A 304     -20.874   4.937  20.403  1.00  0.71           H  
ATOM   4464 3HD1 LEU A 304     -20.675   4.628  22.133  1.00  0.71           H  
ATOM   4465 1HD2 LEU A 304     -23.393   5.727  22.993  1.00  0.71           H  
ATOM   4466 2HD2 LEU A 304     -21.848   6.093  23.780  1.00  0.71           H  
ATOM   4467 3HD2 LEU A 304     -22.892   7.418  23.228  1.00  0.71           H  
ATOM   4468  N   GLU A 305     -20.826   9.301  19.072  1.00  0.70           N  
ATOM   4469  CA  GLU A 305     -21.662   9.872  18.019  1.00  0.70           C  
ATOM   4470  C   GLU A 305     -21.222   9.365  16.630  1.00  0.70           C  
ATOM   4471  O   GLU A 305     -22.057   9.182  15.738  1.00  0.70           O  
ATOM   4472  CB  GLU A 305     -21.577  11.399  18.057  1.00  0.70           C  
ATOM   4473  CG  GLU A 305     -22.227  12.031  19.279  1.00  0.70           C  
ATOM   4474  CD  GLU A 305     -22.052  13.531  19.335  1.00  0.70           C  
ATOM   4475  OE1 GLU A 305     -21.324  14.059  18.528  1.00  0.70           O  
ATOM   4476  OE2 GLU A 305     -22.647  14.146  20.189  1.00  0.70           O  
ATOM   4477  H   GLU A 305     -20.279   9.905  19.659  1.00  0.70           H  
ATOM   4478  HA  GLU A 305     -22.695   9.563  18.188  1.00  0.70           H  
ATOM   4479 1HB  GLU A 305     -20.530  11.703  18.037  1.00  0.70           H  
ATOM   4480 2HB  GLU A 305     -22.055  11.812  17.170  1.00  0.70           H  
ATOM   4481 1HG  GLU A 305     -23.292  11.800  19.269  1.00  0.70           H  
ATOM   4482 2HG  GLU A 305     -21.794  11.584  20.174  1.00  0.70           H  
ATOM   4483  N   GLY A 306     -19.901   9.190  16.442  1.00  0.69           N  
ATOM   4484  CA  GLY A 306     -19.315   8.701  15.190  1.00  0.69           C  
ATOM   4485  C   GLY A 306     -19.698   7.244  15.013  1.00  0.69           C  
ATOM   4486  O   GLY A 306     -20.048   6.794  13.919  1.00  0.69           O  
ATOM   4487  H   GLY A 306     -19.278   9.325  17.228  1.00  0.69           H  
ATOM   4488 1HA  GLY A 306     -19.675   9.293  14.349  1.00  0.69           H  
ATOM   4489 2HA  GLY A 306     -18.230   8.797  15.227  1.00  0.69           H  
ATOM   4490  N   ILE A 307     -19.689   6.525  16.134  1.00  0.67           N  
ATOM   4491  CA  ILE A 307     -20.064   5.123  16.164  1.00  0.67           C  
ATOM   4492  C   ILE A 307     -21.496   4.946  15.748  1.00  0.67           C  
ATOM   4493  O   ILE A 307     -21.806   4.095  14.913  1.00  0.67           O  
ATOM   4494  CB  ILE A 307     -19.820   4.531  17.543  1.00  0.67           C  
ATOM   4495  CG1 ILE A 307     -18.312   4.456  17.764  1.00  0.67           C  
ATOM   4496  CG2 ILE A 307     -20.518   3.208  17.711  1.00  0.67           C  
ATOM   4497  CD1 ILE A 307     -17.857   4.147  19.145  1.00  0.67           C  
ATOM   4498  H   ILE A 307     -19.377   6.987  16.991  1.00  0.67           H  
ATOM   4499  HA  ILE A 307     -19.456   4.582  15.471  1.00  0.67           H  
ATOM   4500  HB  ILE A 307     -20.199   5.198  18.265  1.00  0.67           H  
ATOM   4501 1HG1 ILE A 307     -17.929   3.708  17.119  1.00  0.67           H  
ATOM   4502 2HG1 ILE A 307     -17.889   5.406  17.486  1.00  0.67           H  
ATOM   4503 1HG2 ILE A 307     -20.333   2.851  18.708  1.00  0.67           H  
ATOM   4504 2HG2 ILE A 307     -21.588   3.342  17.569  1.00  0.67           H  
ATOM   4505 3HG2 ILE A 307     -20.151   2.495  16.991  1.00  0.67           H  
ATOM   4506 1HD1 ILE A 307     -16.769   4.124  19.162  1.00  0.67           H  
ATOM   4507 2HD1 ILE A 307     -18.186   4.887  19.836  1.00  0.67           H  
ATOM   4508 3HD1 ILE A 307     -18.245   3.180  19.444  1.00  0.67           H  
ATOM   4509  N   VAL A 308     -22.366   5.782  16.276  1.00  0.65           N  
ATOM   4510  CA  VAL A 308     -23.752   5.715  15.888  1.00  0.65           C  
ATOM   4511  C   VAL A 308     -23.949   6.052  14.428  1.00  0.65           C  
ATOM   4512  O   VAL A 308     -24.638   5.323  13.713  1.00  0.65           O  
ATOM   4513  CB  VAL A 308     -24.579   6.680  16.699  1.00  0.65           C  
ATOM   4514  CG1 VAL A 308     -25.947   6.727  16.122  1.00  0.65           C  
ATOM   4515  CG2 VAL A 308     -24.618   6.238  18.117  1.00  0.65           C  
ATOM   4516  H   VAL A 308     -22.055   6.457  16.975  1.00  0.65           H  
ATOM   4517  HA  VAL A 308     -24.107   4.703  16.066  1.00  0.65           H  
ATOM   4518  HB  VAL A 308     -24.148   7.680  16.636  1.00  0.65           H  
ATOM   4519 1HG1 VAL A 308     -26.556   7.425  16.692  1.00  0.65           H  
ATOM   4520 2HG1 VAL A 308     -25.894   7.057  15.090  1.00  0.65           H  
ATOM   4521 3HG1 VAL A 308     -26.392   5.738  16.162  1.00  0.65           H  
ATOM   4522 1HG2 VAL A 308     -25.215   6.933  18.634  1.00  0.65           H  
ATOM   4523 2HG2 VAL A 308     -25.050   5.270  18.196  1.00  0.65           H  
ATOM   4524 3HG2 VAL A 308     -23.623   6.214  18.532  1.00  0.65           H  
ATOM   4525  N   ALA A 309     -23.323   7.139  13.958  1.00  0.64           N  
ATOM   4526  CA  ALA A 309     -23.468   7.509  12.560  1.00  0.64           C  
ATOM   4527  C   ALA A 309     -22.988   6.376  11.672  1.00  0.64           C  
ATOM   4528  O   ALA A 309     -23.609   6.057  10.658  1.00  0.64           O  
ATOM   4529  CB  ALA A 309     -22.674   8.767  12.268  1.00  0.64           C  
ATOM   4530  H   ALA A 309     -22.764   7.727  14.579  1.00  0.64           H  
ATOM   4531  HA  ALA A 309     -24.524   7.683  12.358  1.00  0.64           H  
ATOM   4532 1HB  ALA A 309     -22.796   9.041  11.223  1.00  0.64           H  
ATOM   4533 2HB  ALA A 309     -23.030   9.576  12.906  1.00  0.64           H  
ATOM   4534 3HB  ALA A 309     -21.620   8.581  12.476  1.00  0.64           H  
ATOM   4535  N   GLY A 310     -21.904   5.734  12.089  1.00  0.64           N  
ATOM   4536  CA  GLY A 310     -21.336   4.607  11.390  1.00  0.64           C  
ATOM   4537  C   GLY A 310     -22.299   3.446  11.316  1.00  0.64           C  
ATOM   4538  O   GLY A 310     -22.671   3.001  10.233  1.00  0.64           O  
ATOM   4539  H   GLY A 310     -21.420   6.057  12.924  1.00  0.64           H  
ATOM   4540 1HA  GLY A 310     -21.006   4.902  10.394  1.00  0.64           H  
ATOM   4541 2HA  GLY A 310     -20.474   4.287  11.946  1.00  0.64           H  
ATOM   4542  N   LEU A 311     -22.770   2.993  12.474  1.00  0.65           N  
ATOM   4543  CA  LEU A 311     -23.667   1.853  12.548  1.00  0.65           C  
ATOM   4544  C   LEU A 311     -24.971   2.088  11.803  1.00  0.65           C  
ATOM   4545  O   LEU A 311     -25.468   1.194  11.116  1.00  0.65           O  
ATOM   4546  CB  LEU A 311     -23.932   1.513  14.004  1.00  0.65           C  
ATOM   4547  CG  LEU A 311     -22.725   0.912  14.756  1.00  0.65           C  
ATOM   4548  CD1 LEU A 311     -23.051   0.796  16.235  1.00  0.65           C  
ATOM   4549  CD2 LEU A 311     -22.378  -0.461  14.141  1.00  0.65           C  
ATOM   4550  H   LEU A 311     -22.462   3.435  13.338  1.00  0.65           H  
ATOM   4551  HA  LEU A 311     -23.160   1.003  12.112  1.00  0.65           H  
ATOM   4552 1HB  LEU A 311     -24.223   2.432  14.522  1.00  0.65           H  
ATOM   4553 2HB  LEU A 311     -24.753   0.810  14.055  1.00  0.65           H  
ATOM   4554  HG  LEU A 311     -21.870   1.574  14.657  1.00  0.65           H  
ATOM   4555 1HD1 LEU A 311     -22.193   0.380  16.765  1.00  0.65           H  
ATOM   4556 2HD1 LEU A 311     -23.278   1.786  16.627  1.00  0.65           H  
ATOM   4557 3HD1 LEU A 311     -23.904   0.156  16.374  1.00  0.65           H  
ATOM   4558 1HD2 LEU A 311     -21.522  -0.888  14.666  1.00  0.65           H  
ATOM   4559 2HD2 LEU A 311     -23.226  -1.131  14.230  1.00  0.65           H  
ATOM   4560 3HD2 LEU A 311     -22.131  -0.334  13.088  1.00  0.65           H  
ATOM   4561  N   ASN A 312     -25.488   3.311  11.856  1.00  0.68           N  
ATOM   4562  CA  ASN A 312     -26.725   3.640  11.167  1.00  0.68           C  
ATOM   4563  C   ASN A 312     -26.606   3.531   9.644  1.00  0.68           C  
ATOM   4564  O   ASN A 312     -27.615   3.415   8.943  1.00  0.68           O  
ATOM   4565  CB  ASN A 312     -27.218   5.022  11.554  1.00  0.68           C  
ATOM   4566  CG  ASN A 312     -27.799   5.064  12.935  1.00  0.68           C  
ATOM   4567  OD1 ASN A 312     -28.032   4.005  13.510  1.00  0.68           O  
ATOM   4568  ND2 ASN A 312     -28.078   6.236  13.451  1.00  0.68           N  
ATOM   4569  H   ASN A 312     -25.038   4.030  12.422  1.00  0.68           H  
ATOM   4570  HA  ASN A 312     -27.479   2.919  11.475  1.00  0.68           H  
ATOM   4571 1HB  ASN A 312     -26.379   5.723  11.504  1.00  0.68           H  
ATOM   4572 2HB  ASN A 312     -27.967   5.354  10.839  1.00  0.68           H  
ATOM   4573 1HD2 ASN A 312     -28.514   6.299  14.353  1.00  0.68           H  
ATOM   4574 2HD2 ASN A 312     -27.880   7.067  12.934  1.00  0.68           H  
ATOM   4575  N   ASN A 313     -25.380   3.613   9.117  1.00  0.72           N  
ATOM   4576  CA  ASN A 313     -25.151   3.547   7.689  1.00  0.72           C  
ATOM   4577  C   ASN A 313     -24.721   2.155   7.232  1.00  0.72           C  
ATOM   4578  O   ASN A 313     -24.445   1.948   6.043  1.00  0.72           O  
ATOM   4579  CB  ASN A 313     -24.101   4.569   7.281  1.00  0.72           C  
ATOM   4580  CG  ASN A 313     -24.584   5.992   7.395  1.00  0.72           C  
ATOM   4581  OD1 ASN A 313     -25.744   6.296   7.087  1.00  0.72           O  
ATOM   4582  ND2 ASN A 313     -23.712   6.873   7.815  1.00  0.72           N  
ATOM   4583  H   ASN A 313     -24.560   3.681   9.720  1.00  0.72           H  
ATOM   4584  HA  ASN A 313     -26.085   3.780   7.180  1.00  0.72           H  
ATOM   4585 1HB  ASN A 313     -23.222   4.448   7.925  1.00  0.72           H  
ATOM   4586 2HB  ASN A 313     -23.785   4.380   6.256  1.00  0.72           H  
ATOM   4587 1HD2 ASN A 313     -23.974   7.832   7.911  1.00  0.72           H  
ATOM   4588 2HD2 ASN A 313     -22.786   6.582   8.053  1.00  0.72           H  
ATOM   4589  N   VAL A 314     -24.723   1.176   8.140  1.00  0.78           N  
ATOM   4590  CA  VAL A 314     -24.276  -0.156   7.759  1.00  0.78           C  
ATOM   4591  C   VAL A 314     -25.328  -0.896   6.985  1.00  0.78           C  
ATOM   4592  O   VAL A 314     -26.462  -1.070   7.449  1.00  0.78           O  
ATOM   4593  CB  VAL A 314     -23.909  -0.986   8.996  1.00  0.78           C  
ATOM   4594  CG1 VAL A 314     -23.546  -2.419   8.600  1.00  0.78           C  
ATOM   4595  CG2 VAL A 314     -22.754  -0.347   9.664  1.00  0.78           C  
ATOM   4596  H   VAL A 314     -24.995   1.353   9.108  1.00  0.78           H  
ATOM   4597  HA  VAL A 314     -23.387  -0.054   7.135  1.00  0.78           H  
ATOM   4598  HB  VAL A 314     -24.768  -1.015   9.670  1.00  0.78           H  
ATOM   4599 1HG1 VAL A 314     -23.303  -2.999   9.470  1.00  0.78           H  
ATOM   4600 2HG1 VAL A 314     -24.379  -2.870   8.100  1.00  0.78           H  
ATOM   4601 3HG1 VAL A 314     -22.690  -2.405   7.923  1.00  0.78           H  
ATOM   4602 1HG2 VAL A 314     -22.487  -0.883  10.551  1.00  0.78           H  
ATOM   4603 2HG2 VAL A 314     -21.914  -0.330   8.977  1.00  0.78           H  
ATOM   4604 3HG2 VAL A 314     -23.026   0.649   9.915  1.00  0.78           H  
ATOM   4605  N   GLN A 315     -24.939  -1.345   5.802  1.00  0.85           N  
ATOM   4606  CA  GLN A 315     -25.853  -2.068   4.964  1.00  0.85           C  
ATOM   4607  C   GLN A 315     -25.618  -3.547   5.235  1.00  0.85           C  
ATOM   4608  O   GLN A 315     -24.484  -3.922   5.531  1.00  0.85           O  
ATOM   4609  CB  GLN A 315     -25.587  -1.745   3.496  1.00  0.85           C  
ATOM   4610  CG  GLN A 315     -25.640  -0.260   3.191  1.00  0.85           C  
ATOM   4611  CD  GLN A 315     -26.968   0.371   3.518  1.00  0.85           C  
ATOM   4612  OE1 GLN A 315     -28.024  -0.023   3.005  1.00  0.85           O  
ATOM   4613  NE2 GLN A 315     -26.919   1.376   4.388  1.00  0.85           N  
ATOM   4614  H   GLN A 315     -23.997  -1.156   5.487  1.00  0.85           H  
ATOM   4615  HA  GLN A 315     -26.857  -1.759   5.215  1.00  0.85           H  
ATOM   4616 1HB  GLN A 315     -24.602  -2.116   3.214  1.00  0.85           H  
ATOM   4617 2HB  GLN A 315     -26.318  -2.253   2.867  1.00  0.85           H  
ATOM   4618 1HG  GLN A 315     -24.876   0.246   3.786  1.00  0.85           H  
ATOM   4619 2HG  GLN A 315     -25.444  -0.110   2.130  1.00  0.85           H  
ATOM   4620 1HE2 GLN A 315     -27.756   1.852   4.656  1.00  0.85           H  
ATOM   4621 2HE2 GLN A 315     -26.019   1.662   4.790  1.00  0.85           H  
ATOM   4622  N   PRO A 316     -26.629  -4.407   5.139  1.00  0.92           N  
ATOM   4623  CA  PRO A 316     -26.498  -5.840   5.206  1.00  0.92           C  
ATOM   4624  C   PRO A 316     -25.585  -6.358   4.120  1.00  0.92           C  
ATOM   4625  O   PRO A 316     -25.595  -5.850   2.995  1.00  0.92           O  
ATOM   4626  CB  PRO A 316     -27.919  -6.314   4.981  1.00  0.92           C  
ATOM   4627  CG  PRO A 316     -28.783  -5.172   5.390  1.00  0.92           C  
ATOM   4628  CD  PRO A 316     -28.015  -3.939   5.020  1.00  0.92           C  
ATOM   4629  HA  PRO A 316     -26.122  -6.127   6.200  1.00  0.92           H  
ATOM   4630 1HB  PRO A 316     -28.046  -6.586   3.943  1.00  0.92           H  
ATOM   4631 2HB  PRO A 316     -28.099  -7.214   5.573  1.00  0.92           H  
ATOM   4632 1HG  PRO A 316     -29.766  -5.236   4.902  1.00  0.92           H  
ATOM   4633 2HG  PRO A 316     -28.972  -5.228   6.461  1.00  0.92           H  
ATOM   4634 1HD  PRO A 316     -28.243  -3.595   4.000  1.00  0.92           H  
ATOM   4635 2HD  PRO A 316     -28.252  -3.204   5.779  1.00  0.92           H  
ATOM   4636  N   VAL A 317     -24.849  -7.405   4.427  1.00  1.00           N  
ATOM   4637  CA  VAL A 317     -23.988  -8.040   3.446  1.00  1.00           C  
ATOM   4638  C   VAL A 317     -24.772  -9.122   2.703  1.00  1.00           C  
ATOM   4639  O   VAL A 317     -25.507  -9.913   3.320  1.00  1.00           O  
ATOM   4640  CB  VAL A 317     -22.730  -8.617   4.122  1.00  1.00           C  
ATOM   4641  CG1 VAL A 317     -21.863  -9.352   3.107  1.00  1.00           C  
ATOM   4642  CG2 VAL A 317     -21.952  -7.495   4.783  1.00  1.00           C  
ATOM   4643  H   VAL A 317     -24.877  -7.766   5.370  1.00  1.00           H  
ATOM   4644  HA  VAL A 317     -23.667  -7.286   2.725  1.00  1.00           H  
ATOM   4645  HB  VAL A 317     -23.033  -9.322   4.875  1.00  1.00           H  
ATOM   4646 1HG1 VAL A 317     -20.986  -9.762   3.608  1.00  1.00           H  
ATOM   4647 2HG1 VAL A 317     -22.430 -10.164   2.653  1.00  1.00           H  
ATOM   4648 3HG1 VAL A 317     -21.545  -8.657   2.332  1.00  1.00           H  
ATOM   4649 1HG2 VAL A 317     -21.073  -7.909   5.280  1.00  1.00           H  
ATOM   4650 2HG2 VAL A 317     -21.637  -6.772   4.027  1.00  1.00           H  
ATOM   4651 3HG2 VAL A 317     -22.581  -6.993   5.520  1.00  1.00           H  
ATOM   4652  N   LYS A 318     -24.669  -9.106   1.378  1.00  1.07           N  
ATOM   4653  CA  LYS A 318     -25.384 -10.059   0.546  1.00  1.07           C  
ATOM   4654  C   LYS A 318     -25.040 -11.476   0.930  1.00  1.07           C  
ATOM   4655  O   LYS A 318     -23.872 -11.820   1.093  1.00  1.07           O  
ATOM   4656  CB  LYS A 318     -25.090  -9.814  -0.933  1.00  1.07           C  
ATOM   4657  CG  LYS A 318     -25.861 -10.721  -1.910  1.00  1.07           C  
ATOM   4658  CD  LYS A 318     -27.359 -10.380  -1.945  1.00  1.07           C  
ATOM   4659  CE  LYS A 318     -28.123 -11.265  -2.944  1.00  1.07           C  
ATOM   4660  NZ  LYS A 318     -28.249 -12.689  -2.486  1.00  1.07           N  
ATOM   4661  H   LYS A 318     -24.069  -8.420   0.942  1.00  1.07           H  
ATOM   4662  HA  LYS A 318     -26.443  -9.938   0.703  1.00  1.07           H  
ATOM   4663 1HB  LYS A 318     -25.326  -8.779  -1.183  1.00  1.07           H  
ATOM   4664 2HB  LYS A 318     -24.026  -9.962  -1.118  1.00  1.07           H  
ATOM   4665 1HG  LYS A 318     -25.452 -10.594  -2.912  1.00  1.07           H  
ATOM   4666 2HG  LYS A 318     -25.736 -11.766  -1.624  1.00  1.07           H  
ATOM   4667 1HD  LYS A 318     -27.788 -10.530  -0.954  1.00  1.07           H  
ATOM   4668 2HD  LYS A 318     -27.489  -9.335  -2.223  1.00  1.07           H  
ATOM   4669 1HE  LYS A 318     -29.122 -10.855  -3.085  1.00  1.07           H  
ATOM   4670 2HE  LYS A 318     -27.598 -11.251  -3.898  1.00  1.07           H  
ATOM   4671 1HZ  LYS A 318     -28.756 -13.228  -3.162  1.00  1.07           H  
ATOM   4672 2HZ  LYS A 318     -27.343 -13.102  -2.355  1.00  1.07           H  
ATOM   4673 3HZ  LYS A 318     -28.758 -12.751  -1.593  1.00  1.07           H  
ATOM   4674  N   GLY A 319     -26.080 -12.277   1.125  1.00  1.13           N  
ATOM   4675  CA  GLY A 319     -25.956 -13.678   1.485  1.00  1.13           C  
ATOM   4676  C   GLY A 319     -25.752 -13.899   2.977  1.00  1.13           C  
ATOM   4677  O   GLY A 319     -25.657 -15.043   3.425  1.00  1.13           O  
ATOM   4678  H   GLY A 319     -27.008 -11.900   1.002  1.00  1.13           H  
ATOM   4679 1HA  GLY A 319     -26.853 -14.203   1.167  1.00  1.13           H  
ATOM   4680 2HA  GLY A 319     -25.140 -14.117   0.932  1.00  1.13           H  
ATOM   4681  N   ARG A 320     -25.695 -12.813   3.765  1.00  1.17           N  
ATOM   4682  CA  ARG A 320     -25.501 -12.950   5.204  1.00  1.17           C  
ATOM   4683  C   ARG A 320     -26.778 -12.539   5.950  1.00  1.17           C  
ATOM   4684  O   ARG A 320     -27.200 -13.187   6.899  1.00  1.17           O  
ATOM   4685  CB  ARG A 320     -24.366 -12.058   5.665  1.00  1.17           C  
ATOM   4686  CG  ARG A 320     -23.002 -12.268   4.961  1.00  1.17           C  
ATOM   4687  CD  ARG A 320     -22.350 -13.553   5.252  1.00  1.17           C  
ATOM   4688  NE  ARG A 320     -21.076 -13.668   4.533  1.00  1.17           N  
ATOM   4689  CZ  ARG A 320     -20.268 -14.752   4.530  1.00  1.17           C  
ATOM   4690  NH1 ARG A 320     -20.589 -15.826   5.212  1.00  1.17           N  
ATOM   4691  NH2 ARG A 320     -19.147 -14.731   3.831  1.00  1.17           N  
ATOM   4692  H   ARG A 320     -25.753 -11.879   3.366  1.00  1.17           H  
ATOM   4693  HA  ARG A 320     -25.277 -13.992   5.442  1.00  1.17           H  
ATOM   4694 1HB  ARG A 320     -24.650 -11.021   5.527  1.00  1.17           H  
ATOM   4695 2HB  ARG A 320     -24.207 -12.208   6.732  1.00  1.17           H  
ATOM   4696 1HG  ARG A 320     -23.149 -12.199   3.880  1.00  1.17           H  
ATOM   4697 2HG  ARG A 320     -22.316 -11.490   5.281  1.00  1.17           H  
ATOM   4698 1HD  ARG A 320     -22.142 -13.621   6.317  1.00  1.17           H  
ATOM   4699 2HD  ARG A 320     -22.997 -14.369   4.955  1.00  1.17           H  
ATOM   4700  HE  ARG A 320     -20.779 -12.868   3.987  1.00  1.17           H  
ATOM   4701 1HH1 ARG A 320     -21.447 -15.852   5.753  1.00  1.17           H  
ATOM   4702 2HH1 ARG A 320     -19.989 -16.641   5.202  1.00  1.17           H  
ATOM   4703 1HH2 ARG A 320     -18.892 -13.906   3.305  1.00  1.17           H  
ATOM   4704 2HH2 ARG A 320     -18.541 -15.538   3.829  1.00  1.17           H  
ATOM   4705  N   ALA A 321     -27.381 -11.419   5.562  1.00  1.19           N  
ATOM   4706  CA  ALA A 321     -28.637 -11.039   6.223  1.00  1.19           C  
ATOM   4707  C   ALA A 321     -29.457 -10.066   5.396  1.00  1.19           C  
ATOM   4708  O   ALA A 321     -29.778  -8.975   5.869  1.00  1.19           O  
ATOM   4709  CB  ALA A 321     -28.390 -10.446   7.600  1.00  1.19           C  
ATOM   4710  H   ALA A 321     -26.976 -10.866   4.807  1.00  1.19           H  
ATOM   4711  HA  ALA A 321     -29.232 -11.948   6.339  1.00  1.19           H  
ATOM   4712 1HB  ALA A 321     -29.346 -10.215   8.068  1.00  1.19           H  
ATOM   4713 2HB  ALA A 321     -27.848 -11.155   8.224  1.00  1.19           H  
ATOM   4714 3HB  ALA A 321     -27.805  -9.532   7.500  1.00  1.19           H  
ATOM   4715  N   VAL A 322     -29.794 -10.433   4.173  1.00  1.21           N  
ATOM   4716  CA  VAL A 322     -30.564  -9.517   3.334  1.00  1.21           C  
ATOM   4717  C   VAL A 322     -32.026  -9.882   3.323  1.00  1.21           C  
ATOM   4718  O   VAL A 322     -32.372 -11.047   3.159  1.00  1.21           O  
ATOM   4719  CB  VAL A 322     -30.023  -9.472   1.891  1.00  1.21           C  
ATOM   4720  CG1 VAL A 322     -30.933  -8.630   1.004  1.00  1.21           C  
ATOM   4721  CG2 VAL A 322     -28.658  -8.846   1.897  1.00  1.21           C  
ATOM   4722  H   VAL A 322     -29.532 -11.365   3.838  1.00  1.21           H  
ATOM   4723  HA  VAL A 322     -30.469  -8.512   3.745  1.00  1.21           H  
ATOM   4724  HB  VAL A 322     -29.976 -10.479   1.484  1.00  1.21           H  
ATOM   4725 1HG1 VAL A 322     -30.534  -8.602  -0.009  1.00  1.21           H  
ATOM   4726 2HG1 VAL A 322     -31.924  -9.068   0.983  1.00  1.21           H  
ATOM   4727 3HG1 VAL A 322     -30.993  -7.615   1.397  1.00  1.21           H  
ATOM   4728 1HG2 VAL A 322     -28.290  -8.797   0.883  1.00  1.21           H  
ATOM   4729 2HG2 VAL A 322     -28.736  -7.846   2.288  1.00  1.21           H  
ATOM   4730 3HG2 VAL A 322     -27.981  -9.429   2.518  1.00  1.21           H  
ATOM   4731  N   VAL A 323     -32.893  -8.896   3.504  1.00  1.23           N  
ATOM   4732  CA  VAL A 323     -34.313  -9.195   3.473  1.00  1.23           C  
ATOM   4733  C   VAL A 323     -34.960  -8.456   2.326  1.00  1.23           C  
ATOM   4734  O   VAL A 323     -34.696  -7.274   2.092  1.00  1.23           O  
ATOM   4735  CB  VAL A 323     -34.980  -8.849   4.816  1.00  1.23           C  
ATOM   4736  CG1 VAL A 323     -34.791  -7.382   5.146  1.00  1.23           C  
ATOM   4737  CG2 VAL A 323     -36.479  -9.238   4.785  1.00  1.23           C  
ATOM   4738  H   VAL A 323     -32.569  -7.950   3.650  1.00  1.23           H  
ATOM   4739  HA  VAL A 323     -34.441 -10.255   3.309  1.00  1.23           H  
ATOM   4740  HB  VAL A 323     -34.495  -9.416   5.567  1.00  1.23           H  
ATOM   4741 1HG1 VAL A 323     -35.243  -7.165   6.115  1.00  1.23           H  
ATOM   4742 2HG1 VAL A 323     -33.725  -7.150   5.182  1.00  1.23           H  
ATOM   4743 3HG1 VAL A 323     -35.272  -6.774   4.380  1.00  1.23           H  
ATOM   4744 1HG2 VAL A 323     -36.929  -9.025   5.755  1.00  1.23           H  
ATOM   4745 2HG2 VAL A 323     -36.996  -8.668   4.014  1.00  1.23           H  
ATOM   4746 3HG2 VAL A 323     -36.571 -10.306   4.568  1.00  1.23           H  
ATOM   4747  N   GLN A 324     -35.795  -9.181   1.600  1.00  1.25           N  
ATOM   4748  CA  GLN A 324     -36.483  -8.656   0.441  1.00  1.25           C  
ATOM   4749  C   GLN A 324     -37.980  -8.887   0.523  1.00  1.25           C  
ATOM   4750  O   GLN A 324     -38.437  -9.850   1.141  1.00  1.25           O  
ATOM   4751  CB  GLN A 324     -35.917  -9.320  -0.814  1.00  1.25           C  
ATOM   4752  CG  GLN A 324     -34.438  -9.035  -1.049  1.00  1.25           C  
ATOM   4753  CD  GLN A 324     -33.889  -9.658  -2.321  1.00  1.25           C  
ATOM   4754  OE1 GLN A 324     -34.216 -10.794  -2.679  1.00  1.25           O  
ATOM   4755  NE2 GLN A 324     -33.043  -8.906  -3.015  1.00  1.25           N  
ATOM   4756  H   GLN A 324     -35.922 -10.159   1.861  1.00  1.25           H  
ATOM   4757  HA  GLN A 324     -36.308  -7.582   0.388  1.00  1.25           H  
ATOM   4758 1HB  GLN A 324     -36.028 -10.395  -0.711  1.00  1.25           H  
ATOM   4759 2HB  GLN A 324     -36.487  -9.008  -1.691  1.00  1.25           H  
ATOM   4760 1HG  GLN A 324     -34.283  -7.956  -1.090  1.00  1.25           H  
ATOM   4761 2HG  GLN A 324     -33.884  -9.457  -0.220  1.00  1.25           H  
ATOM   4762 1HE2 GLN A 324     -32.643  -9.251  -3.866  1.00  1.25           H  
ATOM   4763 2HE2 GLN A 324     -32.806  -7.989  -2.688  1.00  1.25           H  
ATOM   4764  N   ILE A 325     -38.748  -8.020  -0.131  1.00  1.28           N  
ATOM   4765  CA  ILE A 325     -40.195  -8.192  -0.177  1.00  1.28           C  
ATOM   4766  C   ILE A 325     -40.645  -8.620  -1.570  1.00  1.28           C  
ATOM   4767  O   ILE A 325     -40.280  -8.006  -2.575  1.00  1.28           O  
ATOM   4768  CB  ILE A 325     -40.931  -6.917   0.268  1.00  1.28           C  
ATOM   4769  CG1 ILE A 325     -40.556  -6.575   1.700  1.00  1.28           C  
ATOM   4770  CG2 ILE A 325     -42.437  -7.151   0.189  1.00  1.28           C  
ATOM   4771  CD1 ILE A 325     -41.010  -5.221   2.156  1.00  1.28           C  
ATOM   4772  H   ILE A 325     -38.327  -7.236  -0.610  1.00  1.28           H  
ATOM   4773  HA  ILE A 325     -40.472  -8.981   0.516  1.00  1.28           H  
ATOM   4774  HB  ILE A 325     -40.654  -6.082  -0.371  1.00  1.28           H  
ATOM   4775 1HG1 ILE A 325     -41.016  -7.299   2.334  1.00  1.28           H  
ATOM   4776 2HG1 ILE A 325     -39.476  -6.636   1.815  1.00  1.28           H  
ATOM   4777 1HG2 ILE A 325     -42.966  -6.258   0.509  1.00  1.28           H  
ATOM   4778 2HG2 ILE A 325     -42.716  -7.383  -0.831  1.00  1.28           H  
ATOM   4779 3HG2 ILE A 325     -42.712  -7.989   0.839  1.00  1.28           H  
ATOM   4780 1HD1 ILE A 325     -40.716  -5.070   3.195  1.00  1.28           H  
ATOM   4781 2HD1 ILE A 325     -40.550  -4.452   1.533  1.00  1.28           H  
ATOM   4782 3HD1 ILE A 325     -42.094  -5.155   2.074  1.00  1.28           H  
ATOM   4783  N   ALA A 326     -41.379  -9.723  -1.608  1.00  1.28           N  
ATOM   4784  CA  ALA A 326     -41.896 -10.335  -2.826  1.00  1.28           C  
ATOM   4785  C   ALA A 326     -43.183  -9.626  -3.262  1.00  1.28           C  
ATOM   4786  O   ALA A 326     -43.808  -8.918  -2.471  1.00  1.28           O  
ATOM   4787  CB  ALA A 326     -42.106 -11.819  -2.599  1.00  1.28           C  
ATOM   4788  H   ALA A 326     -41.628 -10.147  -0.712  1.00  1.28           H  
ATOM   4789  HA  ALA A 326     -41.159 -10.204  -3.619  1.00  1.28           H  
ATOM   4790 1HB  ALA A 326     -42.475 -12.292  -3.508  1.00  1.28           H  
ATOM   4791 2HB  ALA A 326     -41.161 -12.282  -2.310  1.00  1.28           H  
ATOM   4792 3HB  ALA A 326     -42.815 -11.942  -1.807  1.00  1.28           H  
ATOM   4793  N   SER A 327     -43.599  -9.821  -4.517  1.00  1.26           N  
ATOM   4794  CA  SER A 327     -44.810  -9.166  -5.046  1.00  1.26           C  
ATOM   4795  C   SER A 327     -46.091  -9.556  -4.308  1.00  1.26           C  
ATOM   4796  O   SER A 327     -47.084  -8.833  -4.338  1.00  1.26           O  
ATOM   4797  CB  SER A 327     -45.010  -9.541  -6.494  1.00  1.26           C  
ATOM   4798  OG  SER A 327     -45.395 -10.892  -6.601  1.00  1.26           O  
ATOM   4799  H   SER A 327     -43.053 -10.411  -5.130  1.00  1.26           H  
ATOM   4800  HA  SER A 327     -44.678  -8.086  -4.960  1.00  1.26           H  
ATOM   4801 1HB  SER A 327     -45.770  -8.902  -6.941  1.00  1.26           H  
ATOM   4802 2HB  SER A 327     -44.081  -9.379  -7.040  1.00  1.26           H  
ATOM   4803  HG  SER A 327     -45.312 -11.112  -7.529  1.00  1.26           H  
ATOM   4804  N   ASN A 328     -46.054 -10.697  -3.635  1.00  1.21           N  
ATOM   4805  CA  ASN A 328     -47.179 -11.210  -2.870  1.00  1.21           C  
ATOM   4806  C   ASN A 328     -47.195 -10.686  -1.438  1.00  1.21           C  
ATOM   4807  O   ASN A 328     -48.029 -11.086  -0.634  1.00  1.21           O  
ATOM   4808  CB  ASN A 328     -47.158 -12.721  -2.944  1.00  1.21           C  
ATOM   4809  CG  ASN A 328     -45.909 -13.287  -2.368  1.00  1.21           C  
ATOM   4810  OD1 ASN A 328     -45.151 -12.613  -1.658  1.00  1.21           O  
ATOM   4811  ND2 ASN A 328     -45.635 -14.520  -2.696  1.00  1.21           N  
ATOM   4812  H   ASN A 328     -45.203 -11.232  -3.676  1.00  1.21           H  
ATOM   4813  HA  ASN A 328     -48.098 -10.863  -3.344  1.00  1.21           H  
ATOM   4814 1HB  ASN A 328     -48.012 -13.125  -2.394  1.00  1.21           H  
ATOM   4815 2HB  ASN A 328     -47.251 -13.041  -3.982  1.00  1.21           H  
ATOM   4816 1HD2 ASN A 328     -44.783 -14.940  -2.378  1.00  1.21           H  
ATOM   4817 2HD2 ASN A 328     -46.261 -15.033  -3.285  1.00  1.21           H  
ATOM   4818  N   GLY A 329     -46.280  -9.771  -1.129  1.00  1.12           N  
ATOM   4819  CA  GLY A 329     -46.184  -9.147   0.179  1.00  1.12           C  
ATOM   4820  C   GLY A 329     -45.365  -9.937   1.193  1.00  1.12           C  
ATOM   4821  O   GLY A 329     -45.170  -9.470   2.318  1.00  1.12           O  
ATOM   4822  H   GLY A 329     -45.597  -9.484  -1.828  1.00  1.12           H  
ATOM   4823 1HA  GLY A 329     -45.737  -8.159   0.056  1.00  1.12           H  
ATOM   4824 2HA  GLY A 329     -47.186  -8.989   0.571  1.00  1.12           H  
ATOM   4825  N   THR A 330     -44.863 -11.111   0.814  1.00  1.02           N  
ATOM   4826  CA  THR A 330     -44.097 -11.898   1.774  1.00  1.02           C  
ATOM   4827  C   THR A 330     -42.681 -11.379   1.907  1.00  1.02           C  
ATOM   4828  O   THR A 330     -42.172 -10.674   1.029  1.00  1.02           O  
ATOM   4829  CB  THR A 330     -44.044 -13.391   1.390  1.00  1.02           C  
ATOM   4830  OG1 THR A 330     -43.407 -13.544   0.113  1.00  1.02           O  
ATOM   4831  CG2 THR A 330     -45.434 -13.991   1.359  1.00  1.02           C  
ATOM   4832  H   THR A 330     -45.033 -11.470  -0.123  1.00  1.02           H  
ATOM   4833  HA  THR A 330     -44.581 -11.822   2.750  1.00  1.02           H  
ATOM   4834  HB  THR A 330     -43.456 -13.924   2.138  1.00  1.02           H  
ATOM   4835  HG1 THR A 330     -43.998 -13.208  -0.577  1.00  1.02           H  
ATOM   4836 1HG2 THR A 330     -45.372 -15.040   1.119  1.00  1.02           H  
ATOM   4837 2HG2 THR A 330     -45.878 -13.871   2.337  1.00  1.02           H  
ATOM   4838 3HG2 THR A 330     -46.040 -13.487   0.623  1.00  1.02           H  
ATOM   4839  N   ARG A 331     -42.004 -11.801   2.972  1.00  0.93           N  
ATOM   4840  CA  ARG A 331     -40.608 -11.415   3.163  1.00  0.93           C  
ATOM   4841  C   ARG A 331     -39.683 -12.609   3.100  1.00  0.93           C  
ATOM   4842  O   ARG A 331     -39.960 -13.643   3.706  1.00  0.93           O  
ATOM   4843  CB  ARG A 331     -40.420 -10.690   4.494  1.00  0.93           C  
ATOM   4844  CG  ARG A 331     -41.036  -9.332   4.530  1.00  0.93           C  
ATOM   4845  CD  ARG A 331     -40.906  -8.648   5.836  1.00  0.93           C  
ATOM   4846  NE  ARG A 331     -41.577  -7.351   5.802  1.00  0.93           N  
ATOM   4847  CZ  ARG A 331     -41.696  -6.505   6.849  1.00  0.93           C  
ATOM   4848  NH1 ARG A 331     -41.208  -6.787   8.016  1.00  0.93           N  
ATOM   4849  NH2 ARG A 331     -42.316  -5.360   6.732  1.00  0.93           N  
ATOM   4850  H   ARG A 331     -42.483 -12.392   3.657  1.00  0.93           H  
ATOM   4851  HA  ARG A 331     -40.332 -10.727   2.369  1.00  0.93           H  
ATOM   4852 1HB  ARG A 331     -40.862 -11.277   5.293  1.00  0.93           H  
ATOM   4853 2HB  ARG A 331     -39.354 -10.588   4.705  1.00  0.93           H  
ATOM   4854 1HG  ARG A 331     -40.492  -8.744   3.818  1.00  0.93           H  
ATOM   4855 2HG  ARG A 331     -42.089  -9.380   4.244  1.00  0.93           H  
ATOM   4856 1HD  ARG A 331     -41.356  -9.252   6.624  1.00  0.93           H  
ATOM   4857 2HD  ARG A 331     -39.850  -8.483   6.057  1.00  0.93           H  
ATOM   4858  HE  ARG A 331     -41.989  -7.064   4.922  1.00  0.93           H  
ATOM   4859 1HH1 ARG A 331     -40.716  -7.647   8.180  1.00  0.93           H  
ATOM   4860 2HH1 ARG A 331     -41.347  -6.091   8.765  1.00  0.93           H  
ATOM   4861 1HH2 ARG A 331     -42.730  -5.075   5.858  1.00  0.93           H  
ATOM   4862 2HH2 ARG A 331     -42.363  -4.767   7.570  1.00  0.93           H  
ATOM   4863  N   VAL A 332     -38.575 -12.448   2.387  1.00  0.86           N  
ATOM   4864  CA  VAL A 332     -37.587 -13.508   2.253  1.00  0.86           C  
ATOM   4865  C   VAL A 332     -36.244 -13.055   2.800  1.00  0.86           C  
ATOM   4866  O   VAL A 332     -35.747 -11.989   2.433  1.00  0.86           O  
ATOM   4867  CB  VAL A 332     -37.431 -13.934   0.777  1.00  0.86           C  
ATOM   4868  CG1 VAL A 332     -36.351 -15.027   0.644  1.00  0.86           C  
ATOM   4869  CG2 VAL A 332     -38.774 -14.455   0.237  1.00  0.86           C  
ATOM   4870  H   VAL A 332     -38.429 -11.557   1.915  1.00  0.86           H  
ATOM   4871  HA  VAL A 332     -37.932 -14.367   2.812  1.00  0.86           H  
ATOM   4872  HB  VAL A 332     -37.109 -13.074   0.194  1.00  0.86           H  
ATOM   4873 1HG1 VAL A 332     -36.252 -15.307  -0.405  1.00  0.86           H  
ATOM   4874 2HG1 VAL A 332     -35.394 -14.655   1.011  1.00  0.86           H  
ATOM   4875 3HG1 VAL A 332     -36.645 -15.900   1.228  1.00  0.86           H  
ATOM   4876 1HG2 VAL A 332     -38.654 -14.739  -0.804  1.00  0.86           H  
ATOM   4877 2HG2 VAL A 332     -39.092 -15.321   0.819  1.00  0.86           H  
ATOM   4878 3HG2 VAL A 332     -39.532 -13.673   0.309  1.00  0.86           H  
ATOM   4879  N   ILE A 333     -35.665 -13.859   3.688  1.00  0.82           N  
ATOM   4880  CA  ILE A 333     -34.384 -13.539   4.294  1.00  0.82           C  
ATOM   4881  C   ILE A 333     -33.295 -14.443   3.710  1.00  0.82           C  
ATOM   4882  O   ILE A 333     -33.381 -15.675   3.760  1.00  0.82           O  
ATOM   4883  CB  ILE A 333     -34.424 -13.725   5.823  1.00  0.82           C  
ATOM   4884  CG1 ILE A 333     -35.513 -12.854   6.455  1.00  0.82           C  
ATOM   4885  CG2 ILE A 333     -33.048 -13.349   6.403  1.00  0.82           C  
ATOM   4886  CD1 ILE A 333     -35.778 -13.204   7.911  1.00  0.82           C  
ATOM   4887  H   ILE A 333     -36.145 -14.710   3.949  1.00  0.82           H  
ATOM   4888  HA  ILE A 333     -34.134 -12.507   4.075  1.00  0.82           H  
ATOM   4889  HB  ILE A 333     -34.653 -14.743   6.059  1.00  0.82           H  
ATOM   4890 1HG1 ILE A 333     -35.219 -11.810   6.391  1.00  0.82           H  
ATOM   4891 2HG1 ILE A 333     -36.444 -12.990   5.900  1.00  0.82           H  
ATOM   4892 1HG2 ILE A 333     -33.058 -13.481   7.485  1.00  0.82           H  
ATOM   4893 2HG2 ILE A 333     -32.279 -13.990   5.968  1.00  0.82           H  
ATOM   4894 3HG2 ILE A 333     -32.825 -12.304   6.164  1.00  0.82           H  
ATOM   4895 1HD1 ILE A 333     -36.561 -12.564   8.292  1.00  0.82           H  
ATOM   4896 2HD1 ILE A 333     -36.096 -14.248   7.986  1.00  0.82           H  
ATOM   4897 3HD1 ILE A 333     -34.872 -13.061   8.496  1.00  0.82           H  
ATOM   4898  N   ASP A 334     -32.293 -13.820   3.113  1.00  0.81           N  
ATOM   4899  CA  ASP A 334     -31.181 -14.503   2.477  1.00  0.81           C  
ATOM   4900  C   ASP A 334     -29.944 -14.554   3.338  1.00  0.81           C  
ATOM   4901  O   ASP A 334     -29.264 -13.539   3.541  1.00  0.81           O  
ATOM   4902  CB  ASP A 334     -30.821 -13.847   1.159  1.00  0.81           C  
ATOM   4903  CG  ASP A 334     -29.606 -14.507   0.386  1.00  0.81           C  
ATOM   4904  OD1 ASP A 334     -28.926 -15.415   0.892  1.00  0.81           O  
ATOM   4905  OD2 ASP A 334     -29.343 -14.020  -0.706  1.00  0.81           O  
ATOM   4906  H   ASP A 334     -32.300 -12.807   3.105  1.00  0.81           H  
ATOM   4907  HA  ASP A 334     -31.489 -15.530   2.271  1.00  0.81           H  
ATOM   4908 1HB  ASP A 334     -31.697 -13.871   0.509  1.00  0.81           H  
ATOM   4909 2HB  ASP A 334     -30.597 -12.797   1.340  1.00  0.81           H  
ATOM   4910  N   ASP A 335     -29.665 -15.738   3.852  1.00  0.83           N  
ATOM   4911  CA  ASP A 335     -28.506 -15.972   4.683  1.00  0.83           C  
ATOM   4912  C   ASP A 335     -27.844 -17.261   4.259  1.00  0.83           C  
ATOM   4913  O   ASP A 335     -27.348 -18.053   5.082  1.00  0.83           O  
ATOM   4914  CB  ASP A 335     -28.886 -15.956   6.151  1.00  0.83           C  
ATOM   4915  CG  ASP A 335     -27.670 -16.074   7.059  1.00  0.83           C  
ATOM   4916  OD1 ASP A 335     -26.564 -16.031   6.564  1.00  0.83           O  
ATOM   4917  OD2 ASP A 335     -27.851 -16.359   8.229  1.00  0.83           O  
ATOM   4918  H   ASP A 335     -30.273 -16.542   3.660  1.00  0.83           H  
ATOM   4919  HA  ASP A 335     -27.805 -15.161   4.530  1.00  0.83           H  
ATOM   4920 1HB  ASP A 335     -29.359 -14.998   6.371  1.00  0.83           H  
ATOM   4921 2HB  ASP A 335     -29.611 -16.706   6.348  1.00  0.83           H  
ATOM   4922  N   THR A 336     -27.723 -17.391   2.940  1.00  0.86           N  
ATOM   4923  CA  THR A 336     -27.187 -18.588   2.320  1.00  0.86           C  
ATOM   4924  C   THR A 336     -25.666 -18.757   2.413  1.00  0.86           C  
ATOM   4925  O   THR A 336     -25.150 -19.826   2.100  1.00  0.86           O  
ATOM   4926  CB  THR A 336     -27.639 -18.638   0.854  1.00  0.86           C  
ATOM   4927  OG1 THR A 336     -27.192 -17.460   0.166  1.00  0.86           O  
ATOM   4928  CG2 THR A 336     -29.159 -18.723   0.786  1.00  0.86           C  
ATOM   4929  H   THR A 336     -28.107 -16.645   2.332  1.00  0.86           H  
ATOM   4930  HA  THR A 336     -27.637 -19.444   2.824  1.00  0.86           H  
ATOM   4931  HB  THR A 336     -27.204 -19.513   0.373  1.00  0.86           H  
ATOM   4932  HG1 THR A 336     -27.783 -16.695   0.399  1.00  0.86           H  
ATOM   4933 1HG2 THR A 336     -29.483 -18.763  -0.254  1.00  0.86           H  
ATOM   4934 2HG2 THR A 336     -29.470 -19.620   1.308  1.00  0.86           H  
ATOM   4935 3HG2 THR A 336     -29.601 -17.847   1.269  1.00  0.86           H  
ATOM   4936  N   TYR A 337     -24.932 -17.735   2.841  1.00  0.90           N  
ATOM   4937  CA  TYR A 337     -23.484 -17.883   2.947  1.00  0.90           C  
ATOM   4938  C   TYR A 337     -23.016 -18.401   4.322  1.00  0.90           C  
ATOM   4939  O   TYR A 337     -21.814 -18.581   4.532  1.00  0.90           O  
ATOM   4940  CB  TYR A 337     -22.766 -16.583   2.608  1.00  0.90           C  
ATOM   4941  CG  TYR A 337     -22.958 -16.132   1.182  1.00  0.90           C  
ATOM   4942  CD1 TYR A 337     -23.568 -16.976   0.277  1.00  0.90           C  
ATOM   4943  CD2 TYR A 337     -22.520 -14.877   0.770  1.00  0.90           C  
ATOM   4944  CE1 TYR A 337     -23.769 -16.583  -1.008  1.00  0.90           C  
ATOM   4945  CE2 TYR A 337     -22.716 -14.482  -0.552  1.00  0.90           C  
ATOM   4946  CZ  TYR A 337     -23.347 -15.342  -1.437  1.00  0.90           C  
ATOM   4947  OH  TYR A 337     -23.562 -14.979  -2.752  1.00  0.90           O  
ATOM   4948  H   TYR A 337     -25.369 -16.843   3.072  1.00  0.90           H  
ATOM   4949  HA  TYR A 337     -23.172 -18.622   2.210  1.00  0.90           H  
ATOM   4950 1HB  TYR A 337     -23.127 -15.802   3.255  1.00  0.90           H  
ATOM   4951 2HB  TYR A 337     -21.704 -16.704   2.782  1.00  0.90           H  
ATOM   4952  HD1 TYR A 337     -23.902 -17.956   0.581  1.00  0.90           H  
ATOM   4953  HD2 TYR A 337     -22.035 -14.202   1.477  1.00  0.90           H  
ATOM   4954  HE1 TYR A 337     -24.264 -17.260  -1.696  1.00  0.90           H  
ATOM   4955  HE2 TYR A 337     -22.382 -13.497  -0.885  1.00  0.90           H  
ATOM   4956  HH  TYR A 337     -24.101 -15.677  -3.195  1.00  0.90           H  
ATOM   4957  N   ASN A 338     -23.939 -18.636   5.265  1.00  0.94           N  
ATOM   4958  CA  ASN A 338     -23.550 -19.135   6.594  1.00  0.94           C  
ATOM   4959  C   ASN A 338     -24.265 -20.445   6.972  1.00  0.94           C  
ATOM   4960  O   ASN A 338     -25.289 -20.428   7.656  1.00  0.94           O  
ATOM   4961  CB  ASN A 338     -23.845 -18.120   7.680  1.00  0.94           C  
ATOM   4962  CG  ASN A 338     -23.094 -16.828   7.641  1.00  0.94           C  
ATOM   4963  OD1 ASN A 338     -21.873 -16.769   7.854  1.00  0.94           O  
ATOM   4964  ND2 ASN A 338     -23.815 -15.773   7.407  1.00  0.94           N  
ATOM   4965  H   ASN A 338     -24.929 -18.465   5.065  1.00  0.94           H  
ATOM   4966  HA  ASN A 338     -22.481 -19.344   6.588  1.00  0.94           H  
ATOM   4967 1HB  ASN A 338     -24.904 -17.874   7.659  1.00  0.94           H  
ATOM   4968 2HB  ASN A 338     -23.641 -18.585   8.631  1.00  0.94           H  
ATOM   4969 1HD2 ASN A 338     -23.401 -14.872   7.392  1.00  0.94           H  
ATOM   4970 2HD2 ASN A 338     -24.823 -15.870   7.242  1.00  0.94           H  
ATOM   4971  N   ALA A 339     -23.746 -21.590   6.523  1.00  0.99           N  
ATOM   4972  CA  ALA A 339     -24.451 -22.868   6.728  1.00  0.99           C  
ATOM   4973  C   ALA A 339     -24.215 -23.526   8.097  1.00  0.99           C  
ATOM   4974  O   ALA A 339     -24.796 -24.562   8.391  1.00  0.99           O  
ATOM   4975  CB  ALA A 339     -24.055 -23.834   5.645  1.00  0.99           C  
ATOM   4976  H   ALA A 339     -22.887 -21.575   5.986  1.00  0.99           H  
ATOM   4977  HA  ALA A 339     -25.518 -22.666   6.640  1.00  0.99           H  
ATOM   4978 1HB  ALA A 339     -24.614 -24.755   5.744  1.00  0.99           H  
ATOM   4979 2HB  ALA A 339     -24.265 -23.385   4.694  1.00  0.99           H  
ATOM   4980 3HB  ALA A 339     -22.993 -24.046   5.720  1.00  0.99           H  
ATOM   4981  N   ASN A 340     -23.345 -22.961   8.918  1.00  1.03           N  
ATOM   4982  CA  ASN A 340     -23.061 -23.556  10.223  1.00  1.03           C  
ATOM   4983  C   ASN A 340     -24.313 -23.482  11.116  1.00  1.03           C  
ATOM   4984  O   ASN A 340     -24.907 -22.407  11.213  1.00  1.03           O  
ATOM   4985  CB  ASN A 340     -21.897 -22.864  10.911  1.00  1.03           C  
ATOM   4986  CG  ASN A 340     -21.451 -23.609  12.157  1.00  1.03           C  
ATOM   4987  OD1 ASN A 340     -22.033 -23.527  13.256  1.00  1.03           O  
ATOM   4988  ND2 ASN A 340     -20.420 -24.386  11.993  1.00  1.03           N  
ATOM   4989  H   ASN A 340     -22.884 -22.106   8.639  1.00  1.03           H  
ATOM   4990  HA  ASN A 340     -22.772 -24.586  10.049  1.00  1.03           H  
ATOM   4991 1HB  ASN A 340     -21.055 -22.791  10.222  1.00  1.03           H  
ATOM   4992 2HB  ASN A 340     -22.188 -21.847  11.186  1.00  1.03           H  
ATOM   4993 1HD2 ASN A 340     -20.100 -24.941  12.758  1.00  1.03           H  
ATOM   4994 2HD2 ASN A 340     -19.976 -24.449  11.097  1.00  1.03           H  
ATOM   4995  N   PRO A 341     -24.718 -24.561  11.823  1.00  1.05           N  
ATOM   4996  CA  PRO A 341     -25.838 -24.600  12.747  1.00  1.05           C  
ATOM   4997  C   PRO A 341     -25.872 -23.433  13.721  1.00  1.05           C  
ATOM   4998  O   PRO A 341     -26.950 -22.990  14.099  1.00  1.05           O  
ATOM   4999  CB  PRO A 341     -25.601 -25.918  13.484  1.00  1.05           C  
ATOM   5000  CG  PRO A 341     -24.946 -26.772  12.480  1.00  1.05           C  
ATOM   5001  CD  PRO A 341     -24.038 -25.846  11.698  1.00  1.05           C  
ATOM   5002  HA  PRO A 341     -26.770 -24.660  12.181  1.00  1.05           H  
ATOM   5003 1HB  PRO A 341     -24.977 -25.745  14.374  1.00  1.05           H  
ATOM   5004 2HB  PRO A 341     -26.555 -26.330  13.839  1.00  1.05           H  
ATOM   5005 1HG  PRO A 341     -24.401 -27.570  13.001  1.00  1.05           H  
ATOM   5006 2HG  PRO A 341     -25.704 -27.264  11.850  1.00  1.05           H  
ATOM   5007 1HD  PRO A 341     -23.053 -25.832  12.155  1.00  1.05           H  
ATOM   5008 2HD  PRO A 341     -24.022 -26.176  10.661  1.00  1.05           H  
ATOM   5009  N   ALA A 342     -24.716 -22.912  14.149  1.00  1.07           N  
ATOM   5010  CA  ALA A 342     -24.741 -21.782  15.072  1.00  1.07           C  
ATOM   5011  C   ALA A 342     -25.402 -20.573  14.418  1.00  1.07           C  
ATOM   5012  O   ALA A 342     -26.133 -19.809  15.062  1.00  1.07           O  
ATOM   5013  CB  ALA A 342     -23.336 -21.422  15.507  1.00  1.07           C  
ATOM   5014  H   ALA A 342     -23.815 -23.258  13.828  1.00  1.07           H  
ATOM   5015  HA  ALA A 342     -25.333 -22.065  15.943  1.00  1.07           H  
ATOM   5016 1HB  ALA A 342     -23.374 -20.588  16.205  1.00  1.07           H  
ATOM   5017 2HB  ALA A 342     -22.872 -22.283  15.988  1.00  1.07           H  
ATOM   5018 3HB  ALA A 342     -22.752 -21.137  14.631  1.00  1.07           H  
ATOM   5019  N   SER A 343     -25.133 -20.404  13.121  1.00  1.08           N  
ATOM   5020  CA  SER A 343     -25.639 -19.277  12.372  1.00  1.08           C  
ATOM   5021  C   SER A 343     -27.072 -19.552  12.005  1.00  1.08           C  
ATOM   5022  O   SER A 343     -27.895 -18.641  11.969  1.00  1.08           O  
ATOM   5023  CB  SER A 343     -24.821 -19.044  11.126  1.00  1.08           C  
ATOM   5024  OG  SER A 343     -23.500 -18.671  11.429  1.00  1.08           O  
ATOM   5025  H   SER A 343     -24.592 -21.104  12.625  1.00  1.08           H  
ATOM   5026  HA  SER A 343     -25.599 -18.386  13.000  1.00  1.08           H  
ATOM   5027 1HB  SER A 343     -24.817 -19.949  10.515  1.00  1.08           H  
ATOM   5028 2HB  SER A 343     -25.294 -18.259  10.535  1.00  1.08           H  
ATOM   5029  HG  SER A 343     -23.570 -17.965  12.068  1.00  1.08           H  
ATOM   5030  N   ILE A 344     -27.382 -20.825  11.768  1.00  1.07           N  
ATOM   5031  CA  ILE A 344     -28.742 -21.185  11.421  1.00  1.07           C  
ATOM   5032  C   ILE A 344     -29.628 -20.912  12.610  1.00  1.07           C  
ATOM   5033  O   ILE A 344     -30.700 -20.335  12.460  1.00  1.07           O  
ATOM   5034  CB  ILE A 344     -28.880 -22.640  10.965  1.00  1.07           C  
ATOM   5035  CG1 ILE A 344     -28.138 -22.853   9.647  1.00  1.07           C  
ATOM   5036  CG2 ILE A 344     -30.364 -22.909  10.732  1.00  1.07           C  
ATOM   5037  CD1 ILE A 344     -27.953 -24.263   9.259  1.00  1.07           C  
ATOM   5038  H   ILE A 344     -26.641 -21.527  11.792  1.00  1.07           H  
ATOM   5039  HA  ILE A 344     -29.091 -20.547  10.633  1.00  1.07           H  
ATOM   5040  HB  ILE A 344     -28.489 -23.314  11.707  1.00  1.07           H  
ATOM   5041 1HG1 ILE A 344     -28.704 -22.401   8.872  1.00  1.07           H  
ATOM   5042 2HG1 ILE A 344     -27.151 -22.377   9.705  1.00  1.07           H  
ATOM   5043 1HG2 ILE A 344     -30.484 -23.911  10.387  1.00  1.07           H  
ATOM   5044 2HG2 ILE A 344     -30.912 -22.768  11.664  1.00  1.07           H  
ATOM   5045 3HG2 ILE A 344     -30.748 -22.224   9.979  1.00  1.07           H  
ATOM   5046 1HD1 ILE A 344     -27.432 -24.309   8.302  1.00  1.07           H  
ATOM   5047 2HD1 ILE A 344     -27.357 -24.768  10.005  1.00  1.07           H  
ATOM   5048 3HD1 ILE A 344     -28.919 -24.750   9.169  1.00  1.07           H  
ATOM   5049  N   ASN A 345     -29.187 -21.299  13.798  1.00  1.06           N  
ATOM   5050  CA  ASN A 345     -29.987 -21.049  14.975  1.00  1.06           C  
ATOM   5051  C   ASN A 345     -30.213 -19.545  15.121  1.00  1.06           C  
ATOM   5052  O   ASN A 345     -31.337 -19.109  15.376  1.00  1.06           O  
ATOM   5053  CB  ASN A 345     -29.285 -21.612  16.193  1.00  1.06           C  
ATOM   5054  CG  ASN A 345     -29.297 -23.124  16.215  1.00  1.06           C  
ATOM   5055  OD1 ASN A 345     -30.104 -23.773  15.536  1.00  1.06           O  
ATOM   5056  ND2 ASN A 345     -28.409 -23.694  16.986  1.00  1.06           N  
ATOM   5057  H   ASN A 345     -28.300 -21.788  13.884  1.00  1.06           H  
ATOM   5058  HA  ASN A 345     -30.959 -21.529  14.854  1.00  1.06           H  
ATOM   5059 1HB  ASN A 345     -28.245 -21.272  16.193  1.00  1.06           H  
ATOM   5060 2HB  ASN A 345     -29.756 -21.234  17.098  1.00  1.06           H  
ATOM   5061 1HD2 ASN A 345     -28.364 -24.690  17.044  1.00  1.06           H  
ATOM   5062 2HD2 ASN A 345     -27.775 -23.132  17.513  1.00  1.06           H  
ATOM   5063  N   ALA A 346     -29.162 -18.739  14.889  1.00  1.04           N  
ATOM   5064  CA  ALA A 346     -29.322 -17.292  14.967  1.00  1.04           C  
ATOM   5065  C   ALA A 346     -30.328 -16.797  13.932  1.00  1.04           C  
ATOM   5066  O   ALA A 346     -31.189 -15.961  14.228  1.00  1.04           O  
ATOM   5067  CB  ALA A 346     -27.987 -16.614  14.732  1.00  1.04           C  
ATOM   5068  H   ALA A 346     -28.238 -19.133  14.702  1.00  1.04           H  
ATOM   5069  HA  ALA A 346     -29.696 -17.042  15.958  1.00  1.04           H  
ATOM   5070 1HB  ALA A 346     -28.110 -15.539  14.804  1.00  1.04           H  
ATOM   5071 2HB  ALA A 346     -27.270 -16.954  15.479  1.00  1.04           H  
ATOM   5072 3HB  ALA A 346     -27.621 -16.864  13.745  1.00  1.04           H  
ATOM   5073  N   ALA A 347     -30.244 -17.343  12.721  1.00  1.03           N  
ATOM   5074  CA  ALA A 347     -31.134 -16.964  11.641  1.00  1.03           C  
ATOM   5075  C   ALA A 347     -32.574 -17.297  11.987  1.00  1.03           C  
ATOM   5076  O   ALA A 347     -33.494 -16.535  11.671  1.00  1.03           O  
ATOM   5077  CB  ALA A 347     -30.709 -17.649  10.370  1.00  1.03           C  
ATOM   5078  H   ALA A 347     -29.512 -18.021  12.530  1.00  1.03           H  
ATOM   5079  HA  ALA A 347     -31.055 -15.892  11.500  1.00  1.03           H  
ATOM   5080 1HB  ALA A 347     -31.334 -17.323   9.585  1.00  1.03           H  
ATOM   5081 2HB  ALA A 347     -29.675 -17.376  10.142  1.00  1.03           H  
ATOM   5082 3HB  ALA A 347     -30.781 -18.723  10.487  1.00  1.03           H  
ATOM   5083  N   VAL A 348     -32.778 -18.436  12.646  1.00  1.04           N  
ATOM   5084  CA  VAL A 348     -34.112 -18.818  13.054  1.00  1.04           C  
ATOM   5085  C   VAL A 348     -34.613 -17.840  14.092  1.00  1.04           C  
ATOM   5086  O   VAL A 348     -35.743 -17.368  13.997  1.00  1.04           O  
ATOM   5087  CB  VAL A 348     -34.172 -20.257  13.576  1.00  1.04           C  
ATOM   5088  CG1 VAL A 348     -35.541 -20.510  14.177  1.00  1.04           C  
ATOM   5089  CG2 VAL A 348     -33.944 -21.204  12.413  1.00  1.04           C  
ATOM   5090  H   VAL A 348     -31.988 -19.047  12.852  1.00  1.04           H  
ATOM   5091  HA  VAL A 348     -34.764 -18.765  12.184  1.00  1.04           H  
ATOM   5092  HB  VAL A 348     -33.412 -20.406  14.345  1.00  1.04           H  
ATOM   5093 1HG1 VAL A 348     -35.600 -21.529  14.541  1.00  1.04           H  
ATOM   5094 2HG1 VAL A 348     -35.703 -19.817  15.003  1.00  1.04           H  
ATOM   5095 3HG1 VAL A 348     -36.287 -20.346  13.420  1.00  1.04           H  
ATOM   5096 1HG2 VAL A 348     -33.989 -22.233  12.768  1.00  1.04           H  
ATOM   5097 2HG2 VAL A 348     -34.717 -21.033  11.667  1.00  1.04           H  
ATOM   5098 3HG2 VAL A 348     -32.974 -21.020  11.971  1.00  1.04           H  
ATOM   5099  N   ASP A 349     -33.769 -17.475  15.059  1.00  1.06           N  
ATOM   5100  CA  ASP A 349     -34.226 -16.512  16.048  1.00  1.06           C  
ATOM   5101  C   ASP A 349     -34.660 -15.216  15.343  1.00  1.06           C  
ATOM   5102  O   ASP A 349     -35.696 -14.640  15.690  1.00  1.06           O  
ATOM   5103  CB  ASP A 349     -33.148 -16.244  17.110  1.00  1.06           C  
ATOM   5104  CG  ASP A 349     -32.955 -17.429  18.127  1.00  1.06           C  
ATOM   5105  OD1 ASP A 349     -33.797 -18.316  18.176  1.00  1.06           O  
ATOM   5106  OD2 ASP A 349     -31.989 -17.410  18.856  1.00  1.06           O  
ATOM   5107  H   ASP A 349     -32.833 -17.883  15.109  1.00  1.06           H  
ATOM   5108  HA  ASP A 349     -35.095 -16.928  16.556  1.00  1.06           H  
ATOM   5109 1HB  ASP A 349     -32.194 -16.057  16.612  1.00  1.06           H  
ATOM   5110 2HB  ASP A 349     -33.405 -15.343  17.664  1.00  1.06           H  
ATOM   5111  N   ILE A 350     -33.944 -14.813  14.281  1.00  1.09           N  
ATOM   5112  CA  ILE A 350     -34.361 -13.633  13.520  1.00  1.09           C  
ATOM   5113  C   ILE A 350     -35.728 -13.826  12.892  1.00  1.09           C  
ATOM   5114  O   ILE A 350     -36.606 -12.973  13.019  1.00  1.09           O  
ATOM   5115  CB  ILE A 350     -33.368 -13.299  12.399  1.00  1.09           C  
ATOM   5116  CG1 ILE A 350     -32.111 -12.808  13.004  1.00  1.09           C  
ATOM   5117  CG2 ILE A 350     -33.969 -12.311  11.469  1.00  1.09           C  
ATOM   5118  CD1 ILE A 350     -30.932 -12.682  12.059  1.00  1.09           C  
ATOM   5119  H   ILE A 350     -33.086 -15.309  14.037  1.00  1.09           H  
ATOM   5120  HA  ILE A 350     -34.412 -12.787  14.198  1.00  1.09           H  
ATOM   5121  HB  ILE A 350     -33.125 -14.185  11.848  1.00  1.09           H  
ATOM   5122 1HG1 ILE A 350     -32.339 -11.855  13.406  1.00  1.09           H  
ATOM   5123 2HG1 ILE A 350     -31.832 -13.479  13.820  1.00  1.09           H  
ATOM   5124 1HG2 ILE A 350     -33.261 -12.087  10.681  1.00  1.09           H  
ATOM   5125 2HG2 ILE A 350     -34.867 -12.727  11.036  1.00  1.09           H  
ATOM   5126 3HG2 ILE A 350     -34.213 -11.415  12.027  1.00  1.09           H  
ATOM   5127 1HD1 ILE A 350     -30.070 -12.295  12.605  1.00  1.09           H  
ATOM   5128 2HD1 ILE A 350     -30.688 -13.652  11.648  1.00  1.09           H  
ATOM   5129 3HD1 ILE A 350     -31.185 -12.003  11.255  1.00  1.09           H  
ATOM   5130  N   LEU A 351     -35.933 -14.963  12.262  1.00  1.13           N  
ATOM   5131  CA  LEU A 351     -37.205 -15.306  11.652  1.00  1.13           C  
ATOM   5132  C   LEU A 351     -38.369 -15.206  12.648  1.00  1.13           C  
ATOM   5133  O   LEU A 351     -39.447 -14.702  12.319  1.00  1.13           O  
ATOM   5134  CB  LEU A 351     -37.086 -16.705  11.071  1.00  1.13           C  
ATOM   5135  CG  LEU A 351     -38.257 -17.281  10.440  1.00  1.13           C  
ATOM   5136  CD1 LEU A 351     -38.692 -16.478   9.260  1.00  1.13           C  
ATOM   5137  CD2 LEU A 351     -37.918 -18.678  10.047  1.00  1.13           C  
ATOM   5138  H   LEU A 351     -35.158 -15.625  12.193  1.00  1.13           H  
ATOM   5139  HA  LEU A 351     -37.389 -14.607  10.837  1.00  1.13           H  
ATOM   5140 1HB  LEU A 351     -36.298 -16.687  10.336  1.00  1.13           H  
ATOM   5141 2HB  LEU A 351     -36.797 -17.380  11.853  1.00  1.13           H  
ATOM   5142  HG  LEU A 351     -39.042 -17.283  11.158  1.00  1.13           H  
ATOM   5143 1HD1 LEU A 351     -39.575 -16.933   8.823  1.00  1.13           H  
ATOM   5144 2HD1 LEU A 351     -38.924 -15.472   9.592  1.00  1.13           H  
ATOM   5145 3HD1 LEU A 351     -37.901 -16.445   8.519  1.00  1.13           H  
ATOM   5146 1HD2 LEU A 351     -38.782 -19.166   9.609  1.00  1.13           H  
ATOM   5147 2HD2 LEU A 351     -37.128 -18.666   9.351  1.00  1.13           H  
ATOM   5148 3HD2 LEU A 351     -37.596 -19.195  10.920  1.00  1.13           H  
ATOM   5149  N   THR A 352     -38.143 -15.629  13.895  1.00  1.18           N  
ATOM   5150  CA  THR A 352     -39.208 -15.617  14.898  1.00  1.18           C  
ATOM   5151  C   THR A 352     -39.564 -14.200  15.364  1.00  1.18           C  
ATOM   5152  O   THR A 352     -40.535 -14.016  16.100  1.00  1.18           O  
ATOM   5153  CB  THR A 352     -38.872 -16.466  16.140  1.00  1.18           C  
ATOM   5154  OG1 THR A 352     -37.740 -15.927  16.851  1.00  1.18           O  
ATOM   5155  CG2 THR A 352     -38.574 -17.883  15.723  1.00  1.18           C  
ATOM   5156  H   THR A 352     -37.227 -16.024  14.123  1.00  1.18           H  
ATOM   5157  HA  THR A 352     -40.098 -16.047  14.445  1.00  1.18           H  
ATOM   5158  HB  THR A 352     -39.729 -16.476  16.809  1.00  1.18           H  
ATOM   5159  HG1 THR A 352     -37.091 -15.508  16.245  1.00  1.18           H  
ATOM   5160 1HG2 THR A 352     -38.362 -18.457  16.615  1.00  1.18           H  
ATOM   5161 2HG2 THR A 352     -39.433 -18.294  15.210  1.00  1.18           H  
ATOM   5162 3HG2 THR A 352     -37.735 -17.910  15.072  1.00  1.18           H  
ATOM   5163  N   GLY A 353     -38.781 -13.196  14.952  1.00  1.21           N  
ATOM   5164  CA  GLY A 353     -39.033 -11.810  15.308  1.00  1.21           C  
ATOM   5165  C   GLY A 353     -40.078 -11.169  14.383  1.00  1.21           C  
ATOM   5166  O   GLY A 353     -40.433 -10.000  14.556  1.00  1.21           O  
ATOM   5167  H   GLY A 353     -37.988 -13.382  14.342  1.00  1.21           H  
ATOM   5168 1HA  GLY A 353     -39.368 -11.754  16.342  1.00  1.21           H  
ATOM   5169 2HA  GLY A 353     -38.099 -11.254  15.240  1.00  1.21           H  
ATOM   5170  N   PHE A 354     -40.573 -11.939  13.411  1.00  1.19           N  
ATOM   5171  CA  PHE A 354     -41.561 -11.463  12.456  1.00  1.19           C  
ATOM   5172  C   PHE A 354     -42.976 -11.927  12.830  1.00  1.19           C  
ATOM   5173  O   PHE A 354     -43.172 -13.001  13.393  1.00  1.19           O  
ATOM   5174  CB  PHE A 354     -41.163 -11.918  11.064  1.00  1.19           C  
ATOM   5175  CG  PHE A 354     -39.931 -11.194  10.520  1.00  1.19           C  
ATOM   5176  CD1 PHE A 354     -38.655 -11.596  10.872  1.00  1.19           C  
ATOM   5177  CD2 PHE A 354     -40.055 -10.132   9.627  1.00  1.19           C  
ATOM   5178  CE1 PHE A 354     -37.543 -10.950  10.366  1.00  1.19           C  
ATOM   5179  CE2 PHE A 354     -38.931  -9.499   9.117  1.00  1.19           C  
ATOM   5180  CZ  PHE A 354     -37.687  -9.908   9.489  1.00  1.19           C  
ATOM   5181  H   PHE A 354     -40.229 -12.894  13.302  1.00  1.19           H  
ATOM   5182  HA  PHE A 354     -41.553 -10.373  12.466  1.00  1.19           H  
ATOM   5183 1HB  PHE A 354     -40.953 -12.991  11.075  1.00  1.19           H  
ATOM   5184 2HB  PHE A 354     -41.989 -11.757  10.379  1.00  1.19           H  
ATOM   5185  HD1 PHE A 354     -38.538 -12.425  11.562  1.00  1.19           H  
ATOM   5186  HD2 PHE A 354     -41.050  -9.806   9.329  1.00  1.19           H  
ATOM   5187  HE1 PHE A 354     -36.557 -11.272  10.664  1.00  1.19           H  
ATOM   5188  HE2 PHE A 354     -39.028  -8.670   8.422  1.00  1.19           H  
ATOM   5189  HZ  PHE A 354     -36.819  -9.400   9.085  1.00  1.19           H  
ATOM   5190  N   THR A 355     -43.956 -11.077  12.524  1.00  1.12           N  
ATOM   5191  CA  THR A 355     -45.377 -11.269  12.850  1.00  1.12           C  
ATOM   5192  C   THR A 355     -46.131 -12.452  12.217  1.00  1.12           C  
ATOM   5193  O   THR A 355     -47.001 -13.040  12.861  1.00  1.12           O  
ATOM   5194  CB  THR A 355     -46.159  -9.992  12.505  1.00  1.12           C  
ATOM   5195  OG1 THR A 355     -45.655  -8.894  13.280  1.00  1.12           O  
ATOM   5196  CG2 THR A 355     -47.635 -10.185  12.804  1.00  1.12           C  
ATOM   5197  H   THR A 355     -43.696 -10.223  12.053  1.00  1.12           H  
ATOM   5198  HA  THR A 355     -45.433 -11.407  13.930  1.00  1.12           H  
ATOM   5199  HB  THR A 355     -46.036  -9.767  11.447  1.00  1.12           H  
ATOM   5200  HG1 THR A 355     -46.182  -8.108  13.102  1.00  1.12           H  
ATOM   5201 1HG2 THR A 355     -48.179  -9.275  12.554  1.00  1.12           H  
ATOM   5202 2HG2 THR A 355     -48.022 -11.013  12.210  1.00  1.12           H  
ATOM   5203 3HG2 THR A 355     -47.765 -10.406  13.862  1.00  1.12           H  
ATOM   5204  N   GLY A 356     -45.886 -12.727  10.939  1.00  1.02           N  
ATOM   5205  CA  GLY A 356     -46.656 -13.740  10.212  1.00  1.02           C  
ATOM   5206  C   GLY A 356     -46.107 -15.160  10.347  1.00  1.02           C  
ATOM   5207  O   GLY A 356     -45.355 -15.471  11.268  1.00  1.02           O  
ATOM   5208  H   GLY A 356     -45.152 -12.228  10.463  1.00  1.02           H  
ATOM   5209 1HA  GLY A 356     -47.689 -13.722  10.556  1.00  1.02           H  
ATOM   5210 2HA  GLY A 356     -46.680 -13.471   9.157  1.00  1.02           H  
ATOM   5211  N   ARG A 357     -46.531 -16.035   9.438  1.00  0.91           N  
ATOM   5212  CA  ARG A 357     -46.116 -17.435   9.441  1.00  0.91           C  
ATOM   5213  C   ARG A 357     -44.628 -17.496   9.261  1.00  0.91           C  
ATOM   5214  O   ARG A 357     -44.090 -16.761   8.434  1.00  0.91           O  
ATOM   5215  CB  ARG A 357     -46.767 -18.213   8.301  1.00  0.91           C  
ATOM   5216  CG  ARG A 357     -46.429 -19.713   8.235  1.00  0.91           C  
ATOM   5217  CD  ARG A 357     -47.092 -20.372   7.068  1.00  0.91           C  
ATOM   5218  NE  ARG A 357     -46.745 -21.789   6.960  1.00  0.91           N  
ATOM   5219  CZ  ARG A 357     -47.182 -22.619   5.985  1.00  0.91           C  
ATOM   5220  NH1 ARG A 357     -47.976 -22.172   5.035  1.00  0.91           N  
ATOM   5221  NH2 ARG A 357     -46.813 -23.890   5.984  1.00  0.91           N  
ATOM   5222  H   ARG A 357     -47.133 -15.705   8.689  1.00  0.91           H  
ATOM   5223  HA  ARG A 357     -46.381 -17.888  10.397  1.00  0.91           H  
ATOM   5224 1HB  ARG A 357     -47.848 -18.125   8.380  1.00  0.91           H  
ATOM   5225 2HB  ARG A 357     -46.480 -17.770   7.348  1.00  0.91           H  
ATOM   5226 1HG  ARG A 357     -45.353 -19.846   8.129  1.00  0.91           H  
ATOM   5227 2HG  ARG A 357     -46.764 -20.204   9.150  1.00  0.91           H  
ATOM   5228 1HD  ARG A 357     -48.173 -20.291   7.169  1.00  0.91           H  
ATOM   5229 2HD  ARG A 357     -46.776 -19.871   6.149  1.00  0.91           H  
ATOM   5230  HE  ARG A 357     -46.138 -22.183   7.669  1.00  0.91           H  
ATOM   5231 1HH1 ARG A 357     -48.262 -21.203   5.018  1.00  0.91           H  
ATOM   5232 2HH1 ARG A 357     -48.299 -22.817   4.292  1.00  0.91           H  
ATOM   5233 1HH2 ARG A 357     -46.194 -24.254   6.710  1.00  0.91           H  
ATOM   5234 2HH2 ARG A 357     -47.144 -24.512   5.255  1.00  0.91           H  
ATOM   5235  N   THR A 358     -43.948 -18.344  10.013  1.00  0.81           N  
ATOM   5236  CA  THR A 358     -42.515 -18.437   9.808  1.00  0.81           C  
ATOM   5237  C   THR A 358     -42.087 -19.767   9.223  1.00  0.81           C  
ATOM   5238  O   THR A 358     -42.398 -20.844   9.762  1.00  0.81           O  
ATOM   5239  CB  THR A 358     -41.802 -18.186  11.126  1.00  0.81           C  
ATOM   5240  OG1 THR A 358     -42.358 -19.037  12.130  1.00  0.81           O  
ATOM   5241  CG2 THR A 358     -41.903 -16.721  11.541  1.00  0.81           C  
ATOM   5242  H   THR A 358     -44.419 -18.911  10.705  1.00  0.81           H  
ATOM   5243  HA  THR A 358     -42.205 -17.658   9.112  1.00  0.81           H  
ATOM   5244  HB  THR A 358     -40.788 -18.469  11.005  1.00  0.81           H  
ATOM   5245  HG1 THR A 358     -41.940 -18.841  12.984  1.00  0.81           H  
ATOM   5246 1HG2 THR A 358     -41.376 -16.572  12.478  1.00  0.81           H  
ATOM   5247 2HG2 THR A 358     -41.457 -16.090  10.772  1.00  0.81           H  
ATOM   5248 3HG2 THR A 358     -42.948 -16.444  11.669  1.00  0.81           H  
ATOM   5249  N   VAL A 359     -41.289 -19.659   8.166  1.00  0.73           N  
ATOM   5250  CA  VAL A 359     -40.783 -20.804   7.440  1.00  0.73           C  
ATOM   5251  C   VAL A 359     -39.266 -20.831   7.298  1.00  0.73           C  
ATOM   5252  O   VAL A 359     -38.651 -19.838   6.903  1.00  0.73           O  
ATOM   5253  CB  VAL A 359     -41.412 -20.832   6.027  1.00  0.73           C  
ATOM   5254  CG1 VAL A 359     -40.846 -21.976   5.260  1.00  0.73           C  
ATOM   5255  CG2 VAL A 359     -42.937 -20.936   6.131  1.00  0.73           C  
ATOM   5256  H   VAL A 359     -41.100 -18.720   7.803  1.00  0.73           H  
ATOM   5257  HA  VAL A 359     -41.087 -21.705   7.972  1.00  0.73           H  
ATOM   5258  HB  VAL A 359     -41.158 -19.917   5.495  1.00  0.73           H  
ATOM   5259 1HG1 VAL A 359     -41.276 -22.008   4.261  1.00  0.73           H  
ATOM   5260 2HG1 VAL A 359     -39.772 -21.875   5.178  1.00  0.73           H  
ATOM   5261 3HG1 VAL A 359     -41.082 -22.879   5.803  1.00  0.73           H  
ATOM   5262 1HG2 VAL A 359     -43.371 -20.950   5.132  1.00  0.73           H  
ATOM   5263 2HG2 VAL A 359     -43.205 -21.844   6.655  1.00  0.73           H  
ATOM   5264 3HG2 VAL A 359     -43.326 -20.077   6.673  1.00  0.73           H  
ATOM   5265  N   LEU A 360     -38.678 -21.974   7.616  1.00  0.68           N  
ATOM   5266  CA  LEU A 360     -37.247 -22.193   7.433  1.00  0.68           C  
ATOM   5267  C   LEU A 360     -36.998 -23.125   6.257  1.00  0.68           C  
ATOM   5268  O   LEU A 360     -37.548 -24.223   6.202  1.00  0.68           O  
ATOM   5269  CB  LEU A 360     -36.623 -22.759   8.703  1.00  0.68           C  
ATOM   5270  CG  LEU A 360     -35.152 -23.224   8.620  1.00  0.68           C  
ATOM   5271  CD1 LEU A 360     -34.211 -22.075   8.337  1.00  0.68           C  
ATOM   5272  CD2 LEU A 360     -34.796 -23.863   9.934  1.00  0.68           C  
ATOM   5273  H   LEU A 360     -39.259 -22.740   7.969  1.00  0.68           H  
ATOM   5274  HA  LEU A 360     -36.771 -21.238   7.211  1.00  0.68           H  
ATOM   5275 1HB  LEU A 360     -36.677 -21.997   9.475  1.00  0.68           H  
ATOM   5276 2HB  LEU A 360     -37.219 -23.616   9.023  1.00  0.68           H  
ATOM   5277  HG  LEU A 360     -35.057 -23.941   7.815  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 360     -33.189 -22.445   8.283  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 360     -34.471 -21.598   7.389  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 360     -34.292 -21.381   9.135  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 360     -33.775 -24.206   9.921  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 360     -34.914 -23.148  10.719  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 360     -35.456 -24.690  10.112  1.00  0.68           H  
ATOM   5284  N   VAL A 361     -36.193 -22.670   5.321  1.00  0.66           N  
ATOM   5285  CA  VAL A 361     -35.841 -23.428   4.140  1.00  0.66           C  
ATOM   5286  C   VAL A 361     -34.346 -23.741   4.172  1.00  0.66           C  
ATOM   5287  O   VAL A 361     -33.530 -22.832   4.337  1.00  0.66           O  
ATOM   5288  CB  VAL A 361     -36.186 -22.622   2.895  1.00  0.66           C  
ATOM   5289  CG1 VAL A 361     -35.812 -23.352   1.718  1.00  0.66           C  
ATOM   5290  CG2 VAL A 361     -37.646 -22.296   2.891  1.00  0.66           C  
ATOM   5291  H   VAL A 361     -35.807 -21.737   5.422  1.00  0.66           H  
ATOM   5292  HA  VAL A 361     -36.408 -24.351   4.132  1.00  0.66           H  
ATOM   5293  HB  VAL A 361     -35.624 -21.716   2.913  1.00  0.66           H  
ATOM   5294 1HG1 VAL A 361     -36.041 -22.753   0.854  1.00  0.66           H  
ATOM   5295 2HG1 VAL A 361     -34.761 -23.553   1.760  1.00  0.66           H  
ATOM   5296 3HG1 VAL A 361     -36.367 -24.291   1.689  1.00  0.66           H  
ATOM   5297 1HG2 VAL A 361     -37.881 -21.716   2.016  1.00  0.66           H  
ATOM   5298 2HG2 VAL A 361     -38.221 -23.207   2.884  1.00  0.66           H  
ATOM   5299 3HG2 VAL A 361     -37.884 -21.722   3.781  1.00  0.66           H  
ATOM   5300  N   LEU A 362     -33.997 -25.019   4.045  1.00  0.68           N  
ATOM   5301  CA  LEU A 362     -32.604 -25.448   4.159  1.00  0.68           C  
ATOM   5302  C   LEU A 362     -32.035 -26.369   3.068  1.00  0.68           C  
ATOM   5303  O   LEU A 362     -32.641 -27.377   2.673  1.00  0.68           O  
ATOM   5304  CB  LEU A 362     -32.477 -26.182   5.493  1.00  0.68           C  
ATOM   5305  CG  LEU A 362     -32.538 -25.418   6.765  1.00  0.68           C  
ATOM   5306  CD1 LEU A 362     -32.821 -26.359   7.903  1.00  0.68           C  
ATOM   5307  CD2 LEU A 362     -31.195 -24.830   7.007  1.00  0.68           C  
ATOM   5308  H   LEU A 362     -34.735 -25.710   3.912  1.00  0.68           H  
ATOM   5309  HA  LEU A 362     -31.998 -24.557   4.197  1.00  0.68           H  
ATOM   5310 1HB  LEU A 362     -33.306 -26.869   5.542  1.00  0.68           H  
ATOM   5311 2HB  LEU A 362     -31.535 -26.733   5.481  1.00  0.68           H  
ATOM   5312  HG  LEU A 362     -33.288 -24.655   6.700  1.00  0.68           H  
ATOM   5313 1HD1 LEU A 362     -32.840 -25.819   8.817  1.00  0.68           H  
ATOM   5314 2HD1 LEU A 362     -33.786 -26.834   7.742  1.00  0.68           H  
ATOM   5315 3HD1 LEU A 362     -32.048 -27.110   7.957  1.00  0.68           H  
ATOM   5316 1HD2 LEU A 362     -31.197 -24.262   7.936  1.00  0.68           H  
ATOM   5317 2HD2 LEU A 362     -30.458 -25.630   7.071  1.00  0.68           H  
ATOM   5318 3HD2 LEU A 362     -30.952 -24.203   6.181  1.00  0.68           H  
ATOM   5319  N   GLY A 363     -30.808 -26.050   2.662  1.00  0.74           N  
ATOM   5320  CA  GLY A 363     -30.008 -26.930   1.815  1.00  0.74           C  
ATOM   5321  C   GLY A 363     -29.007 -27.653   2.709  1.00  0.74           C  
ATOM   5322  O   GLY A 363     -28.983 -27.406   3.912  1.00  0.74           O  
ATOM   5323  H   GLY A 363     -30.432 -25.149   2.962  1.00  0.74           H  
ATOM   5324 1HA  GLY A 363     -30.641 -27.643   1.292  1.00  0.74           H  
ATOM   5325 2HA  GLY A 363     -29.473 -26.344   1.071  1.00  0.74           H  
ATOM   5326  N   ASP A 364     -28.153 -28.499   2.129  1.00  0.83           N  
ATOM   5327  CA  ASP A 364     -27.145 -29.235   2.910  1.00  0.83           C  
ATOM   5328  C   ASP A 364     -26.105 -28.367   3.597  1.00  0.83           C  
ATOM   5329  O   ASP A 364     -25.681 -27.343   3.059  1.00  0.83           O  
ATOM   5330  CB  ASP A 364     -26.344 -30.234   2.053  1.00  0.83           C  
ATOM   5331  CG  ASP A 364     -26.968 -31.601   1.721  1.00  0.83           C  
ATOM   5332  OD1 ASP A 364     -27.961 -31.980   2.289  1.00  0.83           O  
ATOM   5333  OD2 ASP A 364     -26.427 -32.261   0.877  1.00  0.83           O  
ATOM   5334  H   ASP A 364     -28.201 -28.639   1.133  1.00  0.83           H  
ATOM   5335  HA  ASP A 364     -27.669 -29.795   3.686  1.00  0.83           H  
ATOM   5336 1HB  ASP A 364     -26.083 -29.751   1.109  1.00  0.83           H  
ATOM   5337 2HB  ASP A 364     -25.398 -30.431   2.567  1.00  0.83           H  
ATOM   5338  N   ILE A 365     -25.634 -28.830   4.750  1.00  0.95           N  
ATOM   5339  CA  ILE A 365     -24.499 -28.218   5.424  1.00  0.95           C  
ATOM   5340  C   ILE A 365     -23.298 -29.127   5.143  1.00  0.95           C  
ATOM   5341  O   ILE A 365     -23.323 -30.314   5.471  1.00  0.95           O  
ATOM   5342  CB  ILE A 365     -24.710 -28.152   6.946  1.00  0.95           C  
ATOM   5343  CG1 ILE A 365     -25.993 -27.380   7.275  1.00  0.95           C  
ATOM   5344  CG2 ILE A 365     -23.492 -27.480   7.582  1.00  0.95           C  
ATOM   5345  CD1 ILE A 365     -26.397 -27.506   8.733  1.00  0.95           C  
ATOM   5346  H   ILE A 365     -26.090 -29.627   5.184  1.00  0.95           H  
ATOM   5347  HA  ILE A 365     -24.307 -27.225   5.019  1.00  0.95           H  
ATOM   5348  HB  ILE A 365     -24.809 -29.146   7.355  1.00  0.95           H  
ATOM   5349 1HG1 ILE A 365     -25.862 -26.335   7.035  1.00  0.95           H  
ATOM   5350 2HG1 ILE A 365     -26.804 -27.773   6.660  1.00  0.95           H  
ATOM   5351 1HG2 ILE A 365     -23.634 -27.427   8.648  1.00  0.95           H  
ATOM   5352 2HG2 ILE A 365     -22.599 -28.055   7.356  1.00  0.95           H  
ATOM   5353 3HG2 ILE A 365     -23.379 -26.472   7.185  1.00  0.95           H  
ATOM   5354 1HD1 ILE A 365     -27.315 -26.966   8.902  1.00  0.95           H  
ATOM   5355 2HD1 ILE A 365     -26.550 -28.559   8.982  1.00  0.95           H  
ATOM   5356 3HD1 ILE A 365     -25.618 -27.099   9.351  1.00  0.95           H  
ATOM   5357  N   GLY A 366     -22.273 -28.608   4.474  1.00  1.11           N  
ATOM   5358  CA  GLY A 366     -21.109 -29.430   4.136  1.00  1.11           C  
ATOM   5359  C   GLY A 366     -19.895 -28.955   4.912  1.00  1.11           C  
ATOM   5360  O   GLY A 366     -18.890 -29.658   5.055  1.00  1.11           O  
ATOM   5361  H   GLY A 366     -22.270 -27.614   4.234  1.00  1.11           H  
ATOM   5362 1HA  GLY A 366     -21.309 -30.478   4.363  1.00  1.11           H  
ATOM   5363 2HA  GLY A 366     -20.915 -29.358   3.067  1.00  1.11           H  
ATOM   5364  N   GLU A 367     -20.040 -27.767   5.468  1.00  1.26           N  
ATOM   5365  CA  GLU A 367     -19.013 -27.042   6.199  1.00  1.26           C  
ATOM   5366  C   GLU A 367     -18.585 -27.733   7.498  1.00  1.26           C  
ATOM   5367  O   GLU A 367     -17.523 -27.446   8.050  1.00  1.26           O  
ATOM   5368  CB  GLU A 367     -19.529 -25.619   6.406  1.00  1.26           C  
ATOM   5369  CG  GLU A 367     -19.597 -24.809   5.057  1.00  1.26           C  
ATOM   5370  CD  GLU A 367     -20.811 -25.122   4.137  1.00  1.26           C  
ATOM   5371  OE1 GLU A 367     -21.669 -25.884   4.531  1.00  1.26           O  
ATOM   5372  OE2 GLU A 367     -20.856 -24.589   3.034  1.00  1.26           O  
ATOM   5373  H   GLU A 367     -20.925 -27.308   5.335  1.00  1.26           H  
ATOM   5374  HA  GLU A 367     -18.131 -26.981   5.560  1.00  1.26           H  
ATOM   5375 1HB  GLU A 367     -20.529 -25.647   6.845  1.00  1.26           H  
ATOM   5376 2HB  GLU A 367     -18.876 -25.086   7.098  1.00  1.26           H  
ATOM   5377 1HG  GLU A 367     -19.620 -23.746   5.300  1.00  1.26           H  
ATOM   5378 2HG  GLU A 367     -18.680 -24.999   4.501  1.00  1.26           H  
ATOM   5379  N   LEU A 368     -19.428 -28.635   7.981  1.00  1.37           N  
ATOM   5380  CA  LEU A 368     -19.173 -29.406   9.184  1.00  1.37           C  
ATOM   5381  C   LEU A 368     -18.436 -30.729   8.953  1.00  1.37           C  
ATOM   5382  O   LEU A 368     -18.059 -31.412   9.914  1.00  1.37           O  
ATOM   5383  CB  LEU A 368     -20.488 -29.713   9.845  1.00  1.37           C  
ATOM   5384  CG  LEU A 368     -21.256 -28.581  10.371  1.00  1.37           C  
ATOM   5385  CD1 LEU A 368     -22.562 -29.113  10.834  1.00  1.37           C  
ATOM   5386  CD2 LEU A 368     -20.490 -27.958  11.513  1.00  1.37           C  
ATOM   5387  H   LEU A 368     -20.280 -28.803   7.471  1.00  1.37           H  
ATOM   5388  HA  LEU A 368     -18.570 -28.794   9.854  1.00  1.37           H  
ATOM   5389 1HB  LEU A 368     -21.106 -30.200   9.106  1.00  1.37           H  
ATOM   5390 2HB  LEU A 368     -20.316 -30.402  10.656  1.00  1.37           H  
ATOM   5391  HG  LEU A 368     -21.424 -27.835   9.601  1.00  1.37           H  
ATOM   5392 1HD1 LEU A 368     -23.132 -28.339  11.229  1.00  1.37           H  
ATOM   5393 2HD1 LEU A 368     -23.096 -29.545  10.003  1.00  1.37           H  
ATOM   5394 3HD1 LEU A 368     -22.392 -29.870  11.601  1.00  1.37           H  
ATOM   5395 1HD2 LEU A 368     -21.060 -27.138  11.926  1.00  1.37           H  
ATOM   5396 2HD2 LEU A 368     -20.324 -28.711  12.288  1.00  1.37           H  
ATOM   5397 3HD2 LEU A 368     -19.528 -27.590  11.151  1.00  1.37           H  
ATOM   5398  N   GLY A 369     -18.253 -31.131   7.699  1.00  1.40           N  
ATOM   5399  CA  GLY A 369     -17.578 -32.398   7.454  1.00  1.40           C  
ATOM   5400  C   GLY A 369     -18.298 -33.584   8.104  1.00  1.40           C  
ATOM   5401  O   GLY A 369     -19.492 -33.810   7.900  1.00  1.40           O  
ATOM   5402  H   GLY A 369     -18.549 -30.557   6.906  1.00  1.40           H  
ATOM   5403 1HA  GLY A 369     -17.508 -32.560   6.378  1.00  1.40           H  
ATOM   5404 2HA  GLY A 369     -16.558 -32.339   7.830  1.00  1.40           H  
ATOM   5405  N   GLU A 370     -17.562 -34.315   8.938  1.00  1.36           N  
ATOM   5406  CA  GLU A 370     -18.051 -35.508   9.636  1.00  1.36           C  
ATOM   5407  C   GLU A 370     -19.195 -35.219  10.619  1.00  1.36           C  
ATOM   5408  O   GLU A 370     -19.938 -36.125  10.996  1.00  1.36           O  
ATOM   5409  CB  GLU A 370     -16.897 -36.199  10.371  1.00  1.36           C  
ATOM   5410  CG  GLU A 370     -15.841 -36.803   9.448  1.00  1.36           C  
ATOM   5411  CD  GLU A 370     -14.707 -37.489  10.186  1.00  1.36           C  
ATOM   5412  OE1 GLU A 370     -14.757 -37.565  11.390  1.00  1.36           O  
ATOM   5413  OE2 GLU A 370     -13.790 -37.933   9.535  1.00  1.36           O  
ATOM   5414  H   GLU A 370     -16.601 -34.041   9.079  1.00  1.36           H  
ATOM   5415  HA  GLU A 370     -18.432 -36.200   8.884  1.00  1.36           H  
ATOM   5416 1HB  GLU A 370     -16.402 -35.492  11.012  1.00  1.36           H  
ATOM   5417 2HB  GLU A 370     -17.290 -36.993  11.003  1.00  1.36           H  
ATOM   5418 1HG  GLU A 370     -16.322 -37.529   8.793  1.00  1.36           H  
ATOM   5419 2HG  GLU A 370     -15.432 -36.010   8.823  1.00  1.36           H  
ATOM   5420  N   TRP A 371     -19.334 -33.965  11.043  1.00  1.25           N  
ATOM   5421  CA  TRP A 371     -20.376 -33.584  11.987  1.00  1.25           C  
ATOM   5422  C   TRP A 371     -21.620 -33.087  11.274  1.00  1.25           C  
ATOM   5423  O   TRP A 371     -22.584 -32.679  11.927  1.00  1.25           O  
ATOM   5424  CB  TRP A 371     -19.864 -32.484  12.919  1.00  1.25           C  
ATOM   5425  CG  TRP A 371     -18.930 -32.947  13.964  1.00  1.25           C  
ATOM   5426  CD1 TRP A 371     -19.230 -33.225  15.264  1.00  1.25           C  
ATOM   5427  CD2 TRP A 371     -17.542 -33.251  13.801  1.00  1.25           C  
ATOM   5428  NE1 TRP A 371     -18.110 -33.642  15.926  1.00  1.25           N  
ATOM   5429  CE2 TRP A 371     -17.066 -33.670  15.046  1.00  1.25           C  
ATOM   5430  CE3 TRP A 371     -16.677 -33.206  12.719  1.00  1.25           C  
ATOM   5431  CZ2 TRP A 371     -15.756 -34.034  15.238  1.00  1.25           C  
ATOM   5432  CZ3 TRP A 371     -15.371 -33.586  12.908  1.00  1.25           C  
ATOM   5433  CH2 TRP A 371     -14.919 -33.987  14.138  1.00  1.25           C  
ATOM   5434  H   TRP A 371     -18.715 -33.237  10.682  1.00  1.25           H  
ATOM   5435  HA  TRP A 371     -20.641 -34.456  12.583  1.00  1.25           H  
ATOM   5436 1HB  TRP A 371     -19.343 -31.731  12.327  1.00  1.25           H  
ATOM   5437 2HB  TRP A 371     -20.708 -31.992  13.400  1.00  1.25           H  
ATOM   5438  HD1 TRP A 371     -20.216 -33.116  15.713  1.00  1.25           H  
ATOM   5439  HE1 TRP A 371     -18.063 -33.901  16.901  1.00  1.25           H  
ATOM   5440  HE3 TRP A 371     -17.031 -32.885  11.737  1.00  1.25           H  
ATOM   5441  HZ2 TRP A 371     -15.377 -34.360  16.207  1.00  1.25           H  
ATOM   5442  HZ3 TRP A 371     -14.701 -33.561  12.051  1.00  1.25           H  
ATOM   5443  HH2 TRP A 371     -13.874 -34.279  14.252  1.00  1.25           H  
ATOM   5444  N   ALA A 372     -21.623 -33.142   9.940  1.00  1.13           N  
ATOM   5445  CA  ALA A 372     -22.755 -32.646   9.185  1.00  1.13           C  
ATOM   5446  C   ALA A 372     -24.059 -33.347   9.529  1.00  1.13           C  
ATOM   5447  O   ALA A 372     -25.080 -32.687   9.707  1.00  1.13           O  
ATOM   5448  CB  ALA A 372     -22.472 -32.794   7.706  1.00  1.13           C  
ATOM   5449  H   ALA A 372     -20.818 -33.502   9.426  1.00  1.13           H  
ATOM   5450  HA  ALA A 372     -22.880 -31.604   9.414  1.00  1.13           H  
ATOM   5451 1HB  ALA A 372     -23.282 -32.388   7.136  1.00  1.13           H  
ATOM   5452 2HB  ALA A 372     -21.557 -32.251   7.455  1.00  1.13           H  
ATOM   5453 3HB  ALA A 372     -22.345 -33.847   7.461  1.00  1.13           H  
ATOM   5454  N   GLU A 373     -24.063 -34.664   9.709  1.00  1.01           N  
ATOM   5455  CA  GLU A 373     -25.350 -35.294  10.002  1.00  1.01           C  
ATOM   5456  C   GLU A 373     -25.906 -34.817  11.344  1.00  1.01           C  
ATOM   5457  O   GLU A 373     -27.104 -34.535  11.466  1.00  1.01           O  
ATOM   5458  CB  GLU A 373     -25.223 -36.816   9.991  1.00  1.01           C  
ATOM   5459  CG  GLU A 373     -24.972 -37.401   8.609  1.00  1.01           C  
ATOM   5460  CD  GLU A 373     -24.786 -38.899   8.613  1.00  1.01           C  
ATOM   5461  OE1 GLU A 373     -24.651 -39.466   9.670  1.00  1.01           O  
ATOM   5462  OE2 GLU A 373     -24.793 -39.476   7.550  1.00  1.01           O  
ATOM   5463  H   GLU A 373     -23.217 -35.208   9.607  1.00  1.01           H  
ATOM   5464  HA  GLU A 373     -26.059 -35.008   9.223  1.00  1.01           H  
ATOM   5465 1HB  GLU A 373     -24.405 -37.120  10.644  1.00  1.01           H  
ATOM   5466 2HB  GLU A 373     -26.142 -37.261  10.382  1.00  1.01           H  
ATOM   5467 1HG  GLU A 373     -25.818 -37.156   7.980  1.00  1.01           H  
ATOM   5468 2HG  GLU A 373     -24.090 -36.927   8.182  1.00  1.01           H  
ATOM   5469  N   GLN A 374     -25.029 -34.679  12.345  1.00  0.91           N  
ATOM   5470  CA  GLN A 374     -25.489 -34.236  13.654  1.00  0.91           C  
ATOM   5471  C   GLN A 374     -25.934 -32.789  13.576  1.00  0.91           C  
ATOM   5472  O   GLN A 374     -26.942 -32.408  14.168  1.00  0.91           O  
ATOM   5473  CB  GLN A 374     -24.394 -34.391  14.710  1.00  0.91           C  
ATOM   5474  CG  GLN A 374     -24.846 -34.085  16.157  1.00  0.91           C  
ATOM   5475  CD  GLN A 374     -25.929 -35.046  16.676  1.00  0.91           C  
ATOM   5476  OE1 GLN A 374     -25.755 -36.269  16.592  1.00  0.91           O  
ATOM   5477  NE2 GLN A 374     -27.025 -34.516  17.237  1.00  0.91           N  
ATOM   5478  H   GLN A 374     -24.053 -34.889  12.191  1.00  0.91           H  
ATOM   5479  HA  GLN A 374     -26.345 -34.840  13.948  1.00  0.91           H  
ATOM   5480 1HB  GLN A 374     -24.006 -35.408  14.683  1.00  0.91           H  
ATOM   5481 2HB  GLN A 374     -23.567 -33.718  14.467  1.00  0.91           H  
ATOM   5482 1HG  GLN A 374     -23.985 -34.153  16.817  1.00  0.91           H  
ATOM   5483 2HG  GLN A 374     -25.258 -33.068  16.186  1.00  0.91           H  
ATOM   5484 1HE2 GLN A 374     -27.737 -35.107  17.599  1.00  0.91           H  
ATOM   5485 2HE2 GLN A 374     -27.152 -33.491  17.323  1.00  0.91           H  
ATOM   5486  N   GLY A 375     -25.204 -31.985  12.801  1.00  0.84           N  
ATOM   5487  CA  GLY A 375     -25.532 -30.579  12.669  1.00  0.84           C  
ATOM   5488  C   GLY A 375     -26.921 -30.408  12.099  1.00  0.84           C  
ATOM   5489  O   GLY A 375     -27.702 -29.586  12.579  1.00  0.84           O  
ATOM   5490  H   GLY A 375     -24.381 -32.345  12.321  1.00  0.84           H  
ATOM   5491 1HA  GLY A 375     -25.462 -30.093  13.642  1.00  0.84           H  
ATOM   5492 2HA  GLY A 375     -24.812 -30.108  12.011  1.00  0.84           H  
ATOM   5493  N   HIS A 376     -27.284 -31.258  11.144  1.00  0.79           N  
ATOM   5494  CA  HIS A 376     -28.602 -31.149  10.555  1.00  0.79           C  
ATOM   5495  C   HIS A 376     -29.671 -31.563  11.554  1.00  0.79           C  
ATOM   5496  O   HIS A 376     -30.707 -30.897  11.666  1.00  0.79           O  
ATOM   5497  CB  HIS A 376     -28.720 -32.031   9.319  1.00  0.79           C  
ATOM   5498  CG  HIS A 376     -27.933 -31.592   8.175  1.00  0.79           C  
ATOM   5499  ND1 HIS A 376     -26.718 -32.110   7.883  1.00  0.79           N  
ATOM   5500  CD2 HIS A 376     -28.153 -30.647   7.284  1.00  0.79           C  
ATOM   5501  CE1 HIS A 376     -26.236 -31.523   6.830  1.00  0.79           C  
ATOM   5502  NE2 HIS A 376     -27.084 -30.634   6.433  1.00  0.79           N  
ATOM   5503  H   HIS A 376     -26.607 -31.934  10.781  1.00  0.79           H  
ATOM   5504  HA  HIS A 376     -28.790 -30.117  10.262  1.00  0.79           H  
ATOM   5505 1HB  HIS A 376     -28.387 -33.039   9.574  1.00  0.79           H  
ATOM   5506 2HB  HIS A 376     -29.759 -32.107   9.008  1.00  0.79           H  
ATOM   5507  HD1 HIS A 376     -26.230 -32.810   8.418  1.00  0.79           H  
ATOM   5508  HD2 HIS A 376     -28.963 -29.964   7.169  1.00  0.79           H  
ATOM   5509  HE1 HIS A 376     -25.281 -31.794   6.430  1.00  0.79           H  
ATOM   5510  N   ARG A 377     -29.400 -32.614  12.336  1.00  0.76           N  
ATOM   5511  CA  ARG A 377     -30.377 -33.057  13.322  1.00  0.76           C  
ATOM   5512  C   ARG A 377     -30.607 -31.971  14.362  1.00  0.76           C  
ATOM   5513  O   ARG A 377     -31.752 -31.710  14.758  1.00  0.76           O  
ATOM   5514  CB  ARG A 377     -29.899 -34.315  14.042  1.00  0.76           C  
ATOM   5515  CG  ARG A 377     -29.881 -35.528  13.187  1.00  0.76           C  
ATOM   5516  CD  ARG A 377     -29.406 -36.730  13.867  1.00  0.76           C  
ATOM   5517  NE  ARG A 377     -29.388 -37.863  12.952  1.00  0.76           N  
ATOM   5518  CZ  ARG A 377     -29.077 -39.115  13.272  1.00  0.76           C  
ATOM   5519  NH1 ARG A 377     -28.755 -39.460  14.503  1.00  0.76           N  
ATOM   5520  NH2 ARG A 377     -29.108 -39.985  12.304  1.00  0.76           N  
ATOM   5521  H   ARG A 377     -28.527 -33.134  12.213  1.00  0.76           H  
ATOM   5522  HA  ARG A 377     -31.317 -33.269  12.812  1.00  0.76           H  
ATOM   5523 1HB  ARG A 377     -28.889 -34.157  14.423  1.00  0.76           H  
ATOM   5524 2HB  ARG A 377     -30.544 -34.513  14.894  1.00  0.76           H  
ATOM   5525 1HG  ARG A 377     -30.879 -35.714  12.785  1.00  0.76           H  
ATOM   5526 2HG  ARG A 377     -29.192 -35.345  12.388  1.00  0.76           H  
ATOM   5527 1HD  ARG A 377     -28.389 -36.565  14.232  1.00  0.76           H  
ATOM   5528 2HD  ARG A 377     -30.062 -36.970  14.700  1.00  0.76           H  
ATOM   5529  HE  ARG A 377     -29.607 -37.708  11.951  1.00  0.76           H  
ATOM   5530 1HH1 ARG A 377     -28.736 -38.762  15.235  1.00  0.76           H  
ATOM   5531 2HH1 ARG A 377     -28.523 -40.419  14.715  1.00  0.76           H  
ATOM   5532 1HH2 ARG A 377     -29.359 -39.626  11.373  1.00  0.76           H  
ATOM   5533 2HH2 ARG A 377     -28.884 -40.953  12.464  1.00  0.76           H  
ATOM   5534  N   ASP A 378     -29.517 -31.299  14.766  1.00  0.74           N  
ATOM   5535  CA  ASP A 378     -29.612 -30.247  15.761  1.00  0.74           C  
ATOM   5536  C   ASP A 378     -30.411 -29.071  15.222  1.00  0.74           C  
ATOM   5537  O   ASP A 378     -31.283 -28.556  15.921  1.00  0.74           O  
ATOM   5538  CB  ASP A 378     -28.219 -29.768  16.199  1.00  0.74           C  
ATOM   5539  CG  ASP A 378     -27.429 -30.784  17.077  1.00  0.74           C  
ATOM   5540  OD1 ASP A 378     -28.001 -31.761  17.520  1.00  0.74           O  
ATOM   5541  OD2 ASP A 378     -26.271 -30.539  17.330  1.00  0.74           O  
ATOM   5542  H   ASP A 378     -28.603 -31.558  14.396  1.00  0.74           H  
ATOM   5543  HA  ASP A 378     -30.129 -30.642  16.633  1.00  0.74           H  
ATOM   5544 1HB  ASP A 378     -27.626 -29.579  15.301  1.00  0.74           H  
ATOM   5545 2HB  ASP A 378     -28.305 -28.835  16.719  1.00  0.74           H  
ATOM   5546  N   VAL A 379     -30.193 -28.708  13.954  1.00  0.73           N  
ATOM   5547  CA  VAL A 379     -30.942 -27.612  13.352  1.00  0.73           C  
ATOM   5548  C   VAL A 379     -32.426 -27.910  13.319  1.00  0.73           C  
ATOM   5549  O   VAL A 379     -33.247 -27.052  13.649  1.00  0.73           O  
ATOM   5550  CB  VAL A 379     -30.447 -27.314  11.931  1.00  0.73           C  
ATOM   5551  CG1 VAL A 379     -31.406 -26.368  11.255  1.00  0.73           C  
ATOM   5552  CG2 VAL A 379     -29.075 -26.658  11.993  1.00  0.73           C  
ATOM   5553  H   VAL A 379     -29.459 -29.171  13.414  1.00  0.73           H  
ATOM   5554  HA  VAL A 379     -30.781 -26.719  13.958  1.00  0.73           H  
ATOM   5555  HB  VAL A 379     -30.397 -28.242  11.359  1.00  0.73           H  
ATOM   5556 1HG1 VAL A 379     -31.039 -26.165  10.256  1.00  0.73           H  
ATOM   5557 2HG1 VAL A 379     -32.395 -26.824  11.199  1.00  0.73           H  
ATOM   5558 3HG1 VAL A 379     -31.467 -25.446  11.828  1.00  0.73           H  
ATOM   5559 1HG2 VAL A 379     -28.734 -26.455  10.992  1.00  0.73           H  
ATOM   5560 2HG2 VAL A 379     -29.142 -25.727  12.558  1.00  0.73           H  
ATOM   5561 3HG2 VAL A 379     -28.380 -27.314  12.479  1.00  0.73           H  
ATOM   5562  N   GLY A 380     -32.789 -29.128  12.935  1.00  0.72           N  
ATOM   5563  CA  GLY A 380     -34.193 -29.500  12.930  1.00  0.72           C  
ATOM   5564  C   GLY A 380     -34.768 -29.352  14.341  1.00  0.72           C  
ATOM   5565  O   GLY A 380     -35.792 -28.686  14.542  1.00  0.72           O  
ATOM   5566  H   GLY A 380     -32.076 -29.803  12.647  1.00  0.72           H  
ATOM   5567 1HA  GLY A 380     -34.739 -28.866  12.234  1.00  0.72           H  
ATOM   5568 2HA  GLY A 380     -34.298 -30.521  12.586  1.00  0.72           H  
ATOM   5569  N   ALA A 381     -34.077 -29.947  15.326  1.00  0.71           N  
ATOM   5570  CA  ALA A 381     -34.509 -29.914  16.720  1.00  0.71           C  
ATOM   5571  C   ALA A 381     -34.641 -28.496  17.276  1.00  0.71           C  
ATOM   5572  O   ALA A 381     -35.549 -28.235  18.065  1.00  0.71           O  
ATOM   5573  CB  ALA A 381     -33.520 -30.678  17.587  1.00  0.71           C  
ATOM   5574  H   ALA A 381     -33.227 -30.464  15.095  1.00  0.71           H  
ATOM   5575  HA  ALA A 381     -35.486 -30.394  16.774  1.00  0.71           H  
ATOM   5576 1HB  ALA A 381     -33.865 -30.681  18.618  1.00  0.71           H  
ATOM   5577 2HB  ALA A 381     -33.436 -31.703  17.224  1.00  0.71           H  
ATOM   5578 3HB  ALA A 381     -32.546 -30.195  17.531  1.00  0.71           H  
ATOM   5579  N   TYR A 382     -33.745 -27.581  16.890  1.00  0.71           N  
ATOM   5580  CA  TYR A 382     -33.838 -26.219  17.406  1.00  0.71           C  
ATOM   5581  C   TYR A 382     -34.894 -25.407  16.673  1.00  0.71           C  
ATOM   5582  O   TYR A 382     -35.535 -24.539  17.262  1.00  0.71           O  
ATOM   5583  CB  TYR A 382     -32.493 -25.497  17.357  1.00  0.71           C  
ATOM   5584  CG  TYR A 382     -31.479 -26.027  18.349  1.00  0.71           C  
ATOM   5585  CD1 TYR A 382     -30.292 -26.579  17.913  1.00  0.71           C  
ATOM   5586  CD2 TYR A 382     -31.760 -25.983  19.704  1.00  0.71           C  
ATOM   5587  CE1 TYR A 382     -29.385 -27.080  18.825  1.00  0.71           C  
ATOM   5588  CE2 TYR A 382     -30.853 -26.486  20.616  1.00  0.71           C  
ATOM   5589  CZ  TYR A 382     -29.668 -27.035  20.174  1.00  0.71           C  
ATOM   5590  OH  TYR A 382     -28.759 -27.545  21.074  1.00  0.71           O  
ATOM   5591  H   TYR A 382     -32.984 -27.842  16.265  1.00  0.71           H  
ATOM   5592  HA  TYR A 382     -34.145 -26.276  18.450  1.00  0.71           H  
ATOM   5593 1HB  TYR A 382     -32.070 -25.603  16.351  1.00  0.71           H  
ATOM   5594 2HB  TYR A 382     -32.636 -24.436  17.541  1.00  0.71           H  
ATOM   5595  HD1 TYR A 382     -30.071 -26.612  16.847  1.00  0.71           H  
ATOM   5596  HD2 TYR A 382     -32.700 -25.554  20.050  1.00  0.71           H  
ATOM   5597  HE1 TYR A 382     -28.449 -27.511  18.487  1.00  0.71           H  
ATOM   5598  HE2 TYR A 382     -31.075 -26.454  21.683  1.00  0.71           H  
ATOM   5599  HH  TYR A 382     -28.034 -27.961  20.596  1.00  0.71           H  
ATOM   5600  N   ALA A 383     -35.053 -25.643  15.372  1.00  0.70           N  
ATOM   5601  CA  ALA A 383     -36.073 -24.950  14.600  1.00  0.70           C  
ATOM   5602  C   ALA A 383     -37.466 -25.334  15.104  1.00  0.70           C  
ATOM   5603  O   ALA A 383     -38.386 -24.506  15.133  1.00  0.70           O  
ATOM   5604  CB  ALA A 383     -35.918 -25.271  13.132  1.00  0.70           C  
ATOM   5605  H   ALA A 383     -34.468 -26.332  14.900  1.00  0.70           H  
ATOM   5606  HA  ALA A 383     -35.944 -23.880  14.745  1.00  0.70           H  
ATOM   5607 1HB  ALA A 383     -36.664 -24.738  12.554  1.00  0.70           H  
ATOM   5608 2HB  ALA A 383     -34.922 -24.974  12.805  1.00  0.70           H  
ATOM   5609 3HB  ALA A 383     -36.035 -26.339  12.987  1.00  0.70           H  
ATOM   5610  N   ALA A 384     -37.633 -26.600  15.498  1.00  0.70           N  
ATOM   5611  CA  ALA A 384     -38.921 -27.060  15.987  1.00  0.70           C  
ATOM   5612  C   ALA A 384     -39.347 -26.215  17.169  1.00  0.70           C  
ATOM   5613  O   ALA A 384     -38.581 -25.994  18.100  1.00  0.70           O  
ATOM   5614  CB  ALA A 384     -38.841 -28.520  16.380  1.00  0.70           C  
ATOM   5615  H   ALA A 384     -36.859 -27.264  15.430  1.00  0.70           H  
ATOM   5616  HA  ALA A 384     -39.660 -26.938  15.201  1.00  0.70           H  
ATOM   5617 1HB  ALA A 384     -39.810 -28.861  16.734  1.00  0.70           H  
ATOM   5618 2HB  ALA A 384     -38.548 -29.104  15.520  1.00  0.70           H  
ATOM   5619 3HB  ALA A 384     -38.098 -28.643  17.169  1.00  0.70           H  
ATOM   5620  N   GLY A 385     -40.588 -25.756  17.147  1.00  0.70           N  
ATOM   5621  CA  GLY A 385     -41.115 -24.934  18.231  1.00  0.70           C  
ATOM   5622  C   GLY A 385     -40.855 -23.440  18.001  1.00  0.70           C  
ATOM   5623  O   GLY A 385     -41.411 -22.595  18.703  1.00  0.70           O  
ATOM   5624  H   GLY A 385     -41.182 -25.969  16.357  1.00  0.70           H  
ATOM   5625 1HA  GLY A 385     -42.187 -25.106  18.324  1.00  0.70           H  
ATOM   5626 2HA  GLY A 385     -40.660 -25.242  19.172  1.00  0.70           H  
ATOM   5627  N   LYS A 386     -40.018 -23.120  17.009  1.00  0.69           N  
ATOM   5628  CA  LYS A 386     -39.685 -21.744  16.673  1.00  0.69           C  
ATOM   5629  C   LYS A 386     -40.290 -21.360  15.341  1.00  0.69           C  
ATOM   5630  O   LYS A 386     -40.894 -20.290  15.210  1.00  0.69           O  
ATOM   5631  CB  LYS A 386     -38.168 -21.531  16.636  1.00  0.69           C  
ATOM   5632  CG  LYS A 386     -37.489 -21.659  17.979  1.00  0.69           C  
ATOM   5633  CD  LYS A 386     -36.019 -21.243  17.909  1.00  0.69           C  
ATOM   5634  CE  LYS A 386     -35.355 -21.343  19.274  1.00  0.69           C  
ATOM   5635  NZ  LYS A 386     -33.939 -20.896  19.239  1.00  0.69           N  
ATOM   5636  H   LYS A 386     -39.575 -23.854  16.464  1.00  0.69           H  
ATOM   5637  HA  LYS A 386     -40.105 -21.085  17.431  1.00  0.69           H  
ATOM   5638 1HB  LYS A 386     -37.721 -22.278  15.992  1.00  0.69           H  
ATOM   5639 2HB  LYS A 386     -37.930 -20.584  16.211  1.00  0.69           H  
ATOM   5640 1HG  LYS A 386     -38.007 -21.049  18.716  1.00  0.69           H  
ATOM   5641 2HG  LYS A 386     -37.537 -22.707  18.294  1.00  0.69           H  
ATOM   5642 1HD  LYS A 386     -35.490 -21.896  17.211  1.00  0.69           H  
ATOM   5643 2HD  LYS A 386     -35.931 -20.211  17.554  1.00  0.69           H  
ATOM   5644 1HE  LYS A 386     -35.902 -20.724  19.981  1.00  0.69           H  
ATOM   5645 2HE  LYS A 386     -35.390 -22.381  19.609  1.00  0.69           H  
ATOM   5646 1HZ  LYS A 386     -33.532 -20.969  20.151  1.00  0.69           H  
ATOM   5647 2HZ  LYS A 386     -33.418 -21.456  18.595  1.00  0.69           H  
ATOM   5648 3HZ  LYS A 386     -33.889 -19.912  18.928  1.00  0.69           H  
ATOM   5649  N   VAL A 387     -40.223 -22.271  14.376  1.00  0.68           N  
ATOM   5650  CA  VAL A 387     -40.792 -21.959  13.073  1.00  0.68           C  
ATOM   5651  C   VAL A 387     -41.988 -22.860  12.857  1.00  0.68           C  
ATOM   5652  O   VAL A 387     -42.072 -23.942  13.447  1.00  0.68           O  
ATOM   5653  CB  VAL A 387     -39.770 -22.151  11.946  1.00  0.68           C  
ATOM   5654  CG1 VAL A 387     -38.617 -21.311  12.229  1.00  0.68           C  
ATOM   5655  CG2 VAL A 387     -39.388 -23.544  11.800  1.00  0.68           C  
ATOM   5656  H   VAL A 387     -39.712 -23.137  14.543  1.00  0.68           H  
ATOM   5657  HA  VAL A 387     -41.125 -20.927  13.062  1.00  0.68           H  
ATOM   5658  HB  VAL A 387     -40.209 -21.801  11.007  1.00  0.68           H  
ATOM   5659 1HG1 VAL A 387     -37.894 -21.409  11.428  1.00  0.68           H  
ATOM   5660 2HG1 VAL A 387     -38.949 -20.280  12.323  1.00  0.68           H  
ATOM   5661 3HG1 VAL A 387     -38.173 -21.641  13.163  1.00  0.68           H  
ATOM   5662 1HG2 VAL A 387     -38.669 -23.654  10.994  1.00  0.68           H  
ATOM   5663 2HG2 VAL A 387     -38.953 -23.867  12.731  1.00  0.68           H  
ATOM   5664 3HG2 VAL A 387     -40.272 -24.116  11.571  1.00  0.68           H  
ATOM   5665  N   SER A 388     -42.935 -22.396  12.047  1.00  0.67           N  
ATOM   5666  CA  SER A 388     -44.144 -23.153  11.770  1.00  0.67           C  
ATOM   5667  C   SER A 388     -43.848 -24.348  10.880  1.00  0.67           C  
ATOM   5668  O   SER A 388     -44.374 -25.445  11.087  1.00  0.67           O  
ATOM   5669  CB  SER A 388     -45.165 -22.252  11.091  1.00  0.67           C  
ATOM   5670  OG  SER A 388     -45.591 -21.222  11.948  1.00  0.67           O  
ATOM   5671  H   SER A 388     -42.797 -21.507  11.568  1.00  0.67           H  
ATOM   5672  HA  SER A 388     -44.551 -23.516  12.715  1.00  0.67           H  
ATOM   5673 1HB  SER A 388     -44.726 -21.823  10.192  1.00  0.67           H  
ATOM   5674 2HB  SER A 388     -46.021 -22.847  10.779  1.00  0.67           H  
ATOM   5675  HG  SER A 388     -46.028 -21.656  12.683  1.00  0.67           H  
ATOM   5676  N   SER A 389     -43.004 -24.119   9.881  1.00  0.65           N  
ATOM   5677  CA  SER A 389     -42.679 -25.179   8.935  1.00  0.65           C  
ATOM   5678  C   SER A 389     -41.207 -25.195   8.545  1.00  0.65           C  
ATOM   5679  O   SER A 389     -40.529 -24.158   8.587  1.00  0.65           O  
ATOM   5680  CB  SER A 389     -43.541 -25.037   7.700  1.00  0.65           C  
ATOM   5681  OG  SER A 389     -44.910 -25.098   8.023  1.00  0.65           O  
ATOM   5682  H   SER A 389     -42.619 -23.176   9.780  1.00  0.65           H  
ATOM   5683  HA  SER A 389     -42.905 -26.141   9.402  1.00  0.65           H  
ATOM   5684 1HB  SER A 389     -43.323 -24.096   7.223  1.00  0.65           H  
ATOM   5685 2HB  SER A 389     -43.296 -25.836   6.997  1.00  0.65           H  
ATOM   5686  HG  SER A 389     -45.039 -25.950   8.470  1.00  0.65           H  
ATOM   5687  N   LEU A 390     -40.743 -26.368   8.110  1.00  0.64           N  
ATOM   5688  CA  LEU A 390     -39.370 -26.511   7.622  1.00  0.64           C  
ATOM   5689  C   LEU A 390     -39.356 -27.249   6.285  1.00  0.64           C  
ATOM   5690  O   LEU A 390     -39.944 -28.313   6.149  1.00  0.64           O  
ATOM   5691  CB  LEU A 390     -38.503 -27.259   8.659  1.00  0.64           C  
ATOM   5692  CG  LEU A 390     -36.954 -27.402   8.386  1.00  0.64           C  
ATOM   5693  CD1 LEU A 390     -36.238 -27.529   9.731  1.00  0.64           C  
ATOM   5694  CD2 LEU A 390     -36.650 -28.652   7.534  1.00  0.64           C  
ATOM   5695  H   LEU A 390     -41.376 -27.172   8.123  1.00  0.64           H  
ATOM   5696  HA  LEU A 390     -38.958 -25.524   7.483  1.00  0.64           H  
ATOM   5697 1HB  LEU A 390     -38.606 -26.736   9.604  1.00  0.64           H  
ATOM   5698 2HB  LEU A 390     -38.903 -28.254   8.785  1.00  0.64           H  
ATOM   5699  HG  LEU A 390     -36.594 -26.501   7.872  1.00  0.64           H  
ATOM   5700 1HD1 LEU A 390     -35.164 -27.611   9.579  1.00  0.64           H  
ATOM   5701 2HD1 LEU A 390     -36.453 -26.663  10.341  1.00  0.64           H  
ATOM   5702 3HD1 LEU A 390     -36.589 -28.411  10.232  1.00  0.64           H  
ATOM   5703 1HD2 LEU A 390     -35.575 -28.734   7.368  1.00  0.64           H  
ATOM   5704 2HD2 LEU A 390     -37.000 -29.534   8.059  1.00  0.64           H  
ATOM   5705 3HD2 LEU A 390     -37.153 -28.580   6.575  1.00  0.64           H  
ATOM   5706  N   TYR A 391     -38.695 -26.680   5.299  1.00  0.64           N  
ATOM   5707  CA  TYR A 391     -38.634 -27.299   3.979  1.00  0.64           C  
ATOM   5708  C   TYR A 391     -37.181 -27.539   3.620  1.00  0.64           C  
ATOM   5709  O   TYR A 391     -36.328 -26.713   3.949  1.00  0.64           O  
ATOM   5710  CB  TYR A 391     -39.286 -26.375   2.961  1.00  0.64           C  
ATOM   5711  CG  TYR A 391     -40.760 -26.103   3.179  1.00  0.64           C  
ATOM   5712  CD1 TYR A 391     -41.139 -25.204   4.125  1.00  0.64           C  
ATOM   5713  CD2 TYR A 391     -41.723 -26.695   2.387  1.00  0.64           C  
ATOM   5714  CE1 TYR A 391     -42.477 -24.916   4.304  1.00  0.64           C  
ATOM   5715  CE2 TYR A 391     -43.050 -26.413   2.563  1.00  0.64           C  
ATOM   5716  CZ  TYR A 391     -43.424 -25.524   3.527  1.00  0.64           C  
ATOM   5717  OH  TYR A 391     -44.741 -25.228   3.720  1.00  0.64           O  
ATOM   5718  H   TYR A 391     -38.226 -25.793   5.479  1.00  0.64           H  
ATOM   5719  HA  TYR A 391     -39.146 -28.261   3.996  1.00  0.64           H  
ATOM   5720 1HB  TYR A 391     -38.758 -25.429   2.940  1.00  0.64           H  
ATOM   5721 2HB  TYR A 391     -39.186 -26.823   2.003  1.00  0.64           H  
ATOM   5722  HD1 TYR A 391     -40.377 -24.721   4.738  1.00  0.64           H  
ATOM   5723  HD2 TYR A 391     -41.442 -27.367   1.635  1.00  0.64           H  
ATOM   5724  HE1 TYR A 391     -42.784 -24.206   5.053  1.00  0.64           H  
ATOM   5725  HE2 TYR A 391     -43.802 -26.888   1.934  1.00  0.64           H  
ATOM   5726  HH  TYR A 391     -45.279 -25.775   3.139  1.00  0.64           H  
ATOM   5727  N   ALA A 392     -36.888 -28.631   2.929  1.00  0.65           N  
ATOM   5728  CA  ALA A 392     -35.495 -28.861   2.594  1.00  0.65           C  
ATOM   5729  C   ALA A 392     -35.236 -29.675   1.330  1.00  0.65           C  
ATOM   5730  O   ALA A 392     -36.090 -30.443   0.900  1.00  0.65           O  
ATOM   5731  CB  ALA A 392     -34.871 -29.555   3.749  1.00  0.65           C  
ATOM   5732  H   ALA A 392     -37.608 -29.324   2.740  1.00  0.65           H  
ATOM   5733  HA  ALA A 392     -35.027 -27.889   2.452  1.00  0.65           H  
ATOM   5734 1HB  ALA A 392     -33.869 -29.647   3.499  1.00  0.65           H  
ATOM   5735 2HB  ALA A 392     -34.987 -28.962   4.653  1.00  0.65           H  
ATOM   5736 3HB  ALA A 392     -35.328 -30.524   3.888  1.00  0.65           H  
ATOM   5737  N   VAL A 393     -34.035 -29.506   0.758  1.00  0.67           N  
ATOM   5738  CA  VAL A 393     -33.649 -30.246  -0.465  1.00  0.67           C  
ATOM   5739  C   VAL A 393     -32.453 -31.209  -0.413  1.00  0.67           C  
ATOM   5740  O   VAL A 393     -32.506 -32.288  -0.997  1.00  0.67           O  
ATOM   5741  CB  VAL A 393     -33.407 -29.272  -1.625  1.00  0.67           C  
ATOM   5742  CG1 VAL A 393     -32.902 -30.016  -2.852  1.00  0.67           C  
ATOM   5743  CG2 VAL A 393     -34.684 -28.637  -1.966  1.00  0.67           C  
ATOM   5744  H   VAL A 393     -33.398 -28.837   1.199  1.00  0.67           H  
ATOM   5745  HA  VAL A 393     -34.513 -30.847  -0.746  1.00  0.67           H  
ATOM   5746  HB  VAL A 393     -32.670 -28.526  -1.333  1.00  0.67           H  
ATOM   5747 1HG1 VAL A 393     -32.754 -29.312  -3.667  1.00  0.67           H  
ATOM   5748 2HG1 VAL A 393     -31.962 -30.510  -2.624  1.00  0.67           H  
ATOM   5749 3HG1 VAL A 393     -33.644 -30.765  -3.141  1.00  0.67           H  
ATOM   5750 1HG2 VAL A 393     -34.548 -27.957  -2.773  1.00  0.67           H  
ATOM   5751 2HG2 VAL A 393     -35.373 -29.402  -2.262  1.00  0.67           H  
ATOM   5752 3HG2 VAL A 393     -35.063 -28.118  -1.107  1.00  0.67           H  
ATOM   5753  N   GLY A 394     -31.337 -30.823   0.183  1.00  0.69           N  
ATOM   5754  CA  GLY A 394     -30.176 -31.702   0.036  1.00  0.69           C  
ATOM   5755  C   GLY A 394     -30.413 -33.051   0.747  1.00  0.69           C  
ATOM   5756  O   GLY A 394     -31.222 -33.120   1.666  1.00  0.69           O  
ATOM   5757  H   GLY A 394     -31.286 -29.956   0.694  1.00  0.69           H  
ATOM   5758 1HA  GLY A 394     -29.982 -31.831  -1.020  1.00  0.69           H  
ATOM   5759 2HA  GLY A 394     -29.310 -31.206   0.455  1.00  0.69           H  
ATOM   5760  N   PRO A 395     -29.743 -34.153   0.364  1.00  0.70           N  
ATOM   5761  CA  PRO A 395     -29.844 -35.468   0.996  1.00  0.70           C  
ATOM   5762  C   PRO A 395     -29.606 -35.502   2.511  1.00  0.70           C  
ATOM   5763  O   PRO A 395     -30.241 -36.295   3.224  1.00  0.70           O  
ATOM   5764  CB  PRO A 395     -28.736 -36.251   0.279  1.00  0.70           C  
ATOM   5765  CG  PRO A 395     -28.627 -35.601  -1.078  1.00  0.70           C  
ATOM   5766  CD  PRO A 395     -28.856 -34.124  -0.819  1.00  0.70           C  
ATOM   5767  HA  PRO A 395     -30.830 -35.892   0.759  1.00  0.70           H  
ATOM   5768 1HB  PRO A 395     -27.801 -36.180   0.857  1.00  0.70           H  
ATOM   5769 2HB  PRO A 395     -29.002 -37.317   0.225  1.00  0.70           H  
ATOM   5770 1HG  PRO A 395     -27.639 -35.804  -1.519  1.00  0.70           H  
ATOM   5771 2HG  PRO A 395     -29.376 -36.029  -1.761  1.00  0.70           H  
ATOM   5772 1HD  PRO A 395     -27.912 -33.599  -0.588  1.00  0.70           H  
ATOM   5773 2HD  PRO A 395     -29.361 -33.725  -1.696  1.00  0.70           H  
ATOM   5774  N   LEU A 396     -28.770 -34.609   3.054  1.00  0.70           N  
ATOM   5775  CA  LEU A 396     -28.498 -34.696   4.488  1.00  0.70           C  
ATOM   5776  C   LEU A 396     -29.568 -33.976   5.257  1.00  0.70           C  
ATOM   5777  O   LEU A 396     -29.688 -34.079   6.483  1.00  0.70           O  
ATOM   5778  CB  LEU A 396     -27.134 -34.106   4.832  1.00  0.70           C  
ATOM   5779  CG  LEU A 396     -25.922 -34.798   4.238  1.00  0.70           C  
ATOM   5780  CD1 LEU A 396     -24.668 -34.002   4.594  1.00  0.70           C  
ATOM   5781  CD2 LEU A 396     -25.840 -36.206   4.787  1.00  0.70           C  
ATOM   5782  H   LEU A 396     -28.310 -33.863   2.513  1.00  0.70           H  
ATOM   5783  HA  LEU A 396     -28.506 -35.745   4.782  1.00  0.70           H  
ATOM   5784 1HB  LEU A 396     -27.124 -33.065   4.499  1.00  0.70           H  
ATOM   5785 2HB  LEU A 396     -27.021 -34.130   5.911  1.00  0.70           H  
ATOM   5786  HG  LEU A 396     -26.014 -34.823   3.147  1.00  0.70           H  
ATOM   5787 1HD1 LEU A 396     -23.792 -34.485   4.166  1.00  0.70           H  
ATOM   5788 2HD1 LEU A 396     -24.753 -32.986   4.194  1.00  0.70           H  
ATOM   5789 3HD1 LEU A 396     -24.567 -33.964   5.675  1.00  0.70           H  
ATOM   5790 1HD2 LEU A 396     -24.972 -36.717   4.368  1.00  0.70           H  
ATOM   5791 2HD2 LEU A 396     -25.748 -36.164   5.868  1.00  0.70           H  
ATOM   5792 3HD2 LEU A 396     -26.746 -36.755   4.522  1.00  0.70           H  
ATOM   5793  N   MET A 397     -30.421 -33.296   4.524  1.00  0.69           N  
ATOM   5794  CA  MET A 397     -31.476 -32.558   5.126  1.00  0.69           C  
ATOM   5795  C   MET A 397     -32.505 -33.469   5.711  1.00  0.69           C  
ATOM   5796  O   MET A 397     -33.253 -33.068   6.599  1.00  0.69           O  
ATOM   5797  CB  MET A 397     -32.121 -31.658   4.151  1.00  0.69           C  
ATOM   5798  CG  MET A 397     -31.237 -30.592   3.670  1.00  0.69           C  
ATOM   5799  SD  MET A 397     -30.580 -29.819   5.007  1.00  0.69           S  
ATOM   5800  CE  MET A 397     -32.044 -29.478   5.849  1.00  0.69           C  
ATOM   5801  H   MET A 397     -30.335 -33.267   3.508  1.00  0.69           H  
ATOM   5802  HA  MET A 397     -31.058 -31.959   5.935  1.00  0.69           H  
ATOM   5803 1HB  MET A 397     -32.521 -32.205   3.334  1.00  0.69           H  
ATOM   5804 2HB  MET A 397     -32.945 -31.219   4.662  1.00  0.69           H  
ATOM   5805 1HG  MET A 397     -30.416 -31.033   3.102  1.00  0.69           H  
ATOM   5806 2HG  MET A 397     -31.738 -29.869   3.047  1.00  0.69           H  
ATOM   5807 1HE  MET A 397     -31.816 -28.975   6.772  1.00  0.69           H  
ATOM   5808 2HE  MET A 397     -32.651 -28.880   5.239  1.00  0.69           H  
ATOM   5809 3HE  MET A 397     -32.556 -30.404   6.061  1.00  0.69           H  
ATOM   5810  N   THR A 398     -32.516 -34.727   5.274  1.00  0.67           N  
ATOM   5811  CA  THR A 398     -33.497 -35.667   5.759  1.00  0.67           C  
ATOM   5812  C   THR A 398     -33.343 -35.866   7.274  1.00  0.67           C  
ATOM   5813  O   THR A 398     -34.301 -36.233   7.967  1.00  0.67           O  
ATOM   5814  CB  THR A 398     -33.371 -36.989   4.978  1.00  0.67           C  
ATOM   5815  OG1 THR A 398     -32.044 -37.515   5.112  1.00  0.67           O  
ATOM   5816  CG2 THR A 398     -33.651 -36.745   3.522  1.00  0.67           C  
ATOM   5817  H   THR A 398     -31.837 -35.045   4.576  1.00  0.67           H  
ATOM   5818  HA  THR A 398     -34.488 -35.260   5.564  1.00  0.67           H  
ATOM   5819  HB  THR A 398     -34.082 -37.709   5.373  1.00  0.67           H  
ATOM   5820  HG1 THR A 398     -31.439 -37.058   4.473  1.00  0.67           H  
ATOM   5821 1HG2 THR A 398     -33.563 -37.678   2.969  1.00  0.67           H  
ATOM   5822 2HG2 THR A 398     -34.657 -36.350   3.411  1.00  0.67           H  
ATOM   5823 3HG2 THR A 398     -32.930 -36.024   3.135  1.00  0.67           H  
ATOM   5824  N   HIS A 399     -32.154 -35.561   7.807  1.00  0.65           N  
ATOM   5825  CA  HIS A 399     -31.902 -35.657   9.231  1.00  0.65           C  
ATOM   5826  C   HIS A 399     -32.574 -34.481   9.971  1.00  0.65           C  
ATOM   5827  O   HIS A 399     -33.007 -34.625  11.117  1.00  0.65           O  
ATOM   5828  CB  HIS A 399     -30.395 -35.642   9.471  1.00  0.65           C  
ATOM   5829  CG  HIS A 399     -29.640 -36.870   9.021  1.00  0.65           C  
ATOM   5830  ND1 HIS A 399     -29.639 -38.086   9.724  1.00  0.65           N  
ATOM   5831  CD2 HIS A 399     -28.867 -37.069   7.929  1.00  0.65           C  
ATOM   5832  CE1 HIS A 399     -28.891 -38.958   9.052  1.00  0.65           C  
ATOM   5833  NE2 HIS A 399     -28.423 -38.365   7.973  1.00  0.65           N  
ATOM   5834  H   HIS A 399     -31.393 -35.233   7.209  1.00  0.65           H  
ATOM   5835  HA  HIS A 399     -32.313 -36.589   9.618  1.00  0.65           H  
ATOM   5836 1HB  HIS A 399     -29.972 -34.793   8.943  1.00  0.65           H  
ATOM   5837 2HB  HIS A 399     -30.211 -35.483  10.486  1.00  0.65           H  
ATOM   5838  HD2 HIS A 399     -28.640 -36.341   7.158  1.00  0.65           H  
ATOM   5839  HE1 HIS A 399     -28.691 -39.990   9.334  1.00  0.65           H  
ATOM   5840  HE2 HIS A 399     -27.825 -38.793   7.275  1.00  0.65           H  
ATOM   5841  N   ALA A 400     -32.666 -33.311   9.313  1.00  0.63           N  
ATOM   5842  CA  ALA A 400     -33.258 -32.111   9.914  1.00  0.63           C  
ATOM   5843  C   ALA A 400     -34.760 -32.206   9.834  1.00  0.63           C  
ATOM   5844  O   ALA A 400     -35.481 -31.871  10.772  1.00  0.63           O  
ATOM   5845  CB  ALA A 400     -32.814 -30.854   9.194  1.00  0.63           C  
ATOM   5846  H   ALA A 400     -32.361 -33.255   8.349  1.00  0.63           H  
ATOM   5847  HA  ALA A 400     -32.957 -32.065  10.960  1.00  0.63           H  
ATOM   5848 1HB  ALA A 400     -33.270 -29.983   9.663  1.00  0.63           H  
ATOM   5849 2HB  ALA A 400     -31.735 -30.762   9.237  1.00  0.63           H  
ATOM   5850 3HB  ALA A 400     -33.134 -30.921   8.168  1.00  0.63           H  
ATOM   5851  N   VAL A 401     -35.228 -32.711   8.702  1.00  0.62           N  
ATOM   5852  CA  VAL A 401     -36.645 -32.871   8.459  1.00  0.62           C  
ATOM   5853  C   VAL A 401     -37.203 -33.868   9.472  1.00  0.62           C  
ATOM   5854  O   VAL A 401     -38.213 -33.607  10.133  1.00  0.62           O  
ATOM   5855  CB  VAL A 401     -36.843 -33.325   6.990  1.00  0.62           C  
ATOM   5856  CG1 VAL A 401     -38.276 -33.730   6.693  1.00  0.62           C  
ATOM   5857  CG2 VAL A 401     -36.444 -32.155   6.059  1.00  0.62           C  
ATOM   5858  H   VAL A 401     -34.566 -32.970   7.972  1.00  0.62           H  
ATOM   5859  HA  VAL A 401     -37.136 -31.910   8.600  1.00  0.62           H  
ATOM   5860  HB  VAL A 401     -36.208 -34.184   6.808  1.00  0.62           H  
ATOM   5861 1HG1 VAL A 401     -38.354 -34.047   5.659  1.00  0.62           H  
ATOM   5862 2HG1 VAL A 401     -38.563 -34.553   7.345  1.00  0.62           H  
ATOM   5863 3HG1 VAL A 401     -38.932 -32.910   6.846  1.00  0.62           H  
ATOM   5864 1HG2 VAL A 401     -36.544 -32.453   5.028  1.00  0.62           H  
ATOM   5865 2HG2 VAL A 401     -37.096 -31.303   6.245  1.00  0.62           H  
ATOM   5866 3HG2 VAL A 401     -35.413 -31.869   6.251  1.00  0.62           H  
ATOM   5867  N   SER A 402     -36.491 -34.987   9.664  1.00  0.62           N  
ATOM   5868  CA  SER A 402     -36.918 -35.972  10.639  1.00  0.62           C  
ATOM   5869  C   SER A 402     -36.892 -35.402  12.061  1.00  0.62           C  
ATOM   5870  O   SER A 402     -37.838 -35.597  12.826  1.00  0.62           O  
ATOM   5871  CB  SER A 402     -35.993 -37.173  10.583  1.00  0.62           C  
ATOM   5872  OG  SER A 402     -36.083 -37.822   9.340  1.00  0.62           O  
ATOM   5873  H   SER A 402     -35.663 -35.188   9.103  1.00  0.62           H  
ATOM   5874  HA  SER A 402     -37.936 -36.278  10.402  1.00  0.62           H  
ATOM   5875 1HB  SER A 402     -34.964 -36.850  10.753  1.00  0.62           H  
ATOM   5876 2HB  SER A 402     -36.256 -37.865  11.378  1.00  0.62           H  
ATOM   5877  HG  SER A 402     -35.580 -37.251   8.711  1.00  0.62           H  
ATOM   5878  N   ALA A 403     -35.818 -34.676  12.414  1.00  0.62           N  
ATOM   5879  CA  ALA A 403     -35.695 -34.070  13.739  1.00  0.62           C  
ATOM   5880  C   ALA A 403     -36.776 -33.031  14.022  1.00  0.62           C  
ATOM   5881  O   ALA A 403     -37.259 -32.923  15.150  1.00  0.62           O  
ATOM   5882  CB  ALA A 403     -34.341 -33.414  13.876  1.00  0.62           C  
ATOM   5883  H   ALA A 403     -35.039 -34.555  11.767  1.00  0.62           H  
ATOM   5884  HA  ALA A 403     -35.788 -34.861  14.480  1.00  0.62           H  
ATOM   5885 1HB  ALA A 403     -34.233 -32.986  14.870  1.00  0.62           H  
ATOM   5886 2HB  ALA A 403     -33.559 -34.153  13.714  1.00  0.62           H  
ATOM   5887 3HB  ALA A 403     -34.244 -32.642  13.142  1.00  0.62           H  
ATOM   5888  N   PHE A 404     -37.139 -32.253  13.002  1.00  0.63           N  
ATOM   5889  CA  PHE A 404     -38.129 -31.196  13.140  1.00  0.63           C  
ATOM   5890  C   PHE A 404     -39.504 -31.759  13.451  1.00  0.63           C  
ATOM   5891  O   PHE A 404     -40.196 -31.284  14.356  1.00  0.63           O  
ATOM   5892  CB  PHE A 404     -38.236 -30.407  11.858  1.00  0.63           C  
ATOM   5893  CG  PHE A 404     -39.123 -29.196  11.929  1.00  0.63           C  
ATOM   5894  CD1 PHE A 404     -38.605 -28.038  12.400  1.00  0.63           C  
ATOM   5895  CD2 PHE A 404     -40.457 -29.202  11.544  1.00  0.63           C  
ATOM   5896  CE1 PHE A 404     -39.364 -26.916  12.472  1.00  0.63           C  
ATOM   5897  CE2 PHE A 404     -41.209 -28.064  11.615  1.00  0.63           C  
ATOM   5898  CZ  PHE A 404     -40.665 -26.926  12.078  1.00  0.63           C  
ATOM   5899  H   PHE A 404     -36.690 -32.374  12.098  1.00  0.63           H  
ATOM   5900  HA  PHE A 404     -37.816 -30.539  13.946  1.00  0.63           H  
ATOM   5901 1HB  PHE A 404     -37.244 -30.087  11.576  1.00  0.63           H  
ATOM   5902 2HB  PHE A 404     -38.590 -31.064  11.082  1.00  0.63           H  
ATOM   5903  HD1 PHE A 404     -37.564 -28.021  12.719  1.00  0.63           H  
ATOM   5904  HD2 PHE A 404     -40.908 -30.123  11.180  1.00  0.63           H  
ATOM   5905  HE1 PHE A 404     -38.927 -26.021  12.848  1.00  0.63           H  
ATOM   5906  HE2 PHE A 404     -42.232 -28.063  11.306  1.00  0.63           H  
ATOM   5907  HZ  PHE A 404     -41.274 -26.025  12.139  1.00  0.63           H  
ATOM   5908  N   GLY A 405     -39.925 -32.760  12.667  1.00  0.63           N  
ATOM   5909  CA  GLY A 405     -41.238 -33.353  12.875  1.00  0.63           C  
ATOM   5910  C   GLY A 405     -42.182 -33.307  11.667  1.00  0.63           C  
ATOM   5911  O   GLY A 405     -41.782 -33.105  10.519  1.00  0.63           O  
ATOM   5912  H   GLY A 405     -39.317 -33.116  11.925  1.00  0.63           H  
ATOM   5913 1HA  GLY A 405     -41.096 -34.394  13.169  1.00  0.63           H  
ATOM   5914 2HA  GLY A 405     -41.719 -32.865  13.720  1.00  0.63           H  
ATOM   5915  N   GLU A 406     -43.470 -33.487  11.968  1.00  0.64           N  
ATOM   5916  CA  GLU A 406     -44.569 -33.642  11.005  1.00  0.64           C  
ATOM   5917  C   GLU A 406     -44.813 -32.445  10.089  1.00  0.64           C  
ATOM   5918  O   GLU A 406     -45.437 -32.584   9.039  1.00  0.64           O  
ATOM   5919  CB  GLU A 406     -45.862 -33.964  11.759  1.00  0.64           C  
ATOM   5920  CG  GLU A 406     -45.865 -35.344  12.426  1.00  0.64           C  
ATOM   5921  CD  GLU A 406     -47.145 -35.657  13.177  1.00  0.64           C  
ATOM   5922  OE1 GLU A 406     -47.999 -34.808  13.253  1.00  0.64           O  
ATOM   5923  OE2 GLU A 406     -47.261 -36.755  13.673  1.00  0.64           O  
ATOM   5924  H   GLU A 406     -43.699 -33.588  12.948  1.00  0.64           H  
ATOM   5925  HA  GLU A 406     -44.329 -34.494  10.368  1.00  0.64           H  
ATOM   5926 1HB  GLU A 406     -46.030 -33.211  12.530  1.00  0.64           H  
ATOM   5927 2HB  GLU A 406     -46.705 -33.919  11.070  1.00  0.64           H  
ATOM   5928 1HG  GLU A 406     -45.717 -36.102  11.658  1.00  0.64           H  
ATOM   5929 2HG  GLU A 406     -45.024 -35.398  13.116  1.00  0.64           H  
ATOM   5930  N   HIS A 407     -44.343 -31.272  10.485  1.00  0.64           N  
ATOM   5931  CA  HIS A 407     -44.532 -30.071   9.684  1.00  0.64           C  
ATOM   5932  C   HIS A 407     -43.277 -29.744   8.862  1.00  0.64           C  
ATOM   5933  O   HIS A 407     -43.103 -28.609   8.390  1.00  0.64           O  
ATOM   5934  CB  HIS A 407     -44.936 -28.899  10.578  1.00  0.64           C  
ATOM   5935  CG  HIS A 407     -46.266 -29.090  11.237  1.00  0.64           C  
ATOM   5936  ND1 HIS A 407     -47.461 -28.985  10.556  1.00  0.64           N  
ATOM   5937  CD2 HIS A 407     -46.587 -29.382  12.517  1.00  0.64           C  
ATOM   5938  CE1 HIS A 407     -48.461 -29.205  11.392  1.00  0.64           C  
ATOM   5939  NE2 HIS A 407     -47.958 -29.448  12.587  1.00  0.64           N  
ATOM   5940  H   HIS A 407     -43.835 -31.218  11.354  1.00  0.64           H  
ATOM   5941  HA  HIS A 407     -45.344 -30.234   8.975  1.00  0.64           H  
ATOM   5942 1HB  HIS A 407     -44.218 -28.783  11.368  1.00  0.64           H  
ATOM   5943 2HB  HIS A 407     -44.954 -27.973  10.002  1.00  0.64           H  
ATOM   5944  HD1 HIS A 407     -47.572 -28.772   9.584  1.00  0.64           H  
ATOM   5945  HD2 HIS A 407     -45.985 -29.555  13.409  1.00  0.64           H  
ATOM   5946  HE1 HIS A 407     -49.494 -29.167  11.046  1.00  0.64           H  
ATOM   5947  N   ALA A 408     -42.402 -30.743   8.697  1.00  0.64           N  
ATOM   5948  CA  ALA A 408     -41.247 -30.578   7.837  1.00  0.64           C  
ATOM   5949  C   ALA A 408     -41.430 -31.358   6.541  1.00  0.64           C  
ATOM   5950  O   ALA A 408     -42.057 -32.418   6.514  1.00  0.64           O  
ATOM   5951  CB  ALA A 408     -39.983 -31.016   8.505  1.00  0.64           C  
ATOM   5952  H   ALA A 408     -42.536 -31.642   9.161  1.00  0.64           H  
ATOM   5953  HA  ALA A 408     -41.170 -29.535   7.598  1.00  0.64           H  
ATOM   5954 1HB  ALA A 408     -39.160 -30.841   7.821  1.00  0.64           H  
ATOM   5955 2HB  ALA A 408     -39.829 -30.461   9.355  1.00  0.64           H  
ATOM   5956 3HB  ALA A 408     -40.040 -32.073   8.764  1.00  0.64           H  
ATOM   5957  N   TYR A 409     -40.846 -30.842   5.468  1.00  0.65           N  
ATOM   5958  CA  TYR A 409     -40.943 -31.466   4.159  1.00  0.65           C  
ATOM   5959  C   TYR A 409     -39.572 -31.622   3.510  1.00  0.65           C  
ATOM   5960  O   TYR A 409     -38.690 -30.785   3.718  1.00  0.65           O  
ATOM   5961  CB  TYR A 409     -41.798 -30.573   3.270  1.00  0.65           C  
ATOM   5962  CG  TYR A 409     -43.125 -30.230   3.857  1.00  0.65           C  
ATOM   5963  CD1 TYR A 409     -43.212 -29.130   4.714  1.00  0.65           C  
ATOM   5964  CD2 TYR A 409     -44.242 -30.971   3.566  1.00  0.65           C  
ATOM   5965  CE1 TYR A 409     -44.413 -28.783   5.273  1.00  0.65           C  
ATOM   5966  CE2 TYR A 409     -45.454 -30.623   4.130  1.00  0.65           C  
ATOM   5967  CZ  TYR A 409     -45.543 -29.533   4.979  1.00  0.65           C  
ATOM   5968  OH  TYR A 409     -46.758 -29.198   5.532  1.00  0.65           O  
ATOM   5969  H   TYR A 409     -40.360 -29.957   5.573  1.00  0.65           H  
ATOM   5970  HA  TYR A 409     -41.392 -32.453   4.263  1.00  0.65           H  
ATOM   5971 1HB  TYR A 409     -41.267 -29.644   3.090  1.00  0.65           H  
ATOM   5972 2HB  TYR A 409     -41.959 -31.061   2.312  1.00  0.65           H  
ATOM   5973  HD1 TYR A 409     -42.317 -28.544   4.942  1.00  0.65           H  
ATOM   5974  HD2 TYR A 409     -44.172 -31.829   2.898  1.00  0.65           H  
ATOM   5975  HE1 TYR A 409     -44.474 -27.924   5.944  1.00  0.65           H  
ATOM   5976  HE2 TYR A 409     -46.344 -31.209   3.904  1.00  0.65           H  
ATOM   5977  HH  TYR A 409     -47.417 -29.847   5.271  1.00  0.65           H  
ATOM   5978  N   HIS A 410     -39.414 -32.645   2.674  1.00  0.66           N  
ATOM   5979  CA  HIS A 410     -38.162 -32.819   1.942  1.00  0.66           C  
ATOM   5980  C   HIS A 410     -38.483 -32.987   0.461  1.00  0.66           C  
ATOM   5981  O   HIS A 410     -39.448 -33.664   0.098  1.00  0.66           O  
ATOM   5982  CB  HIS A 410     -37.357 -34.031   2.451  1.00  0.66           C  
ATOM   5983  CG  HIS A 410     -35.983 -34.125   1.856  1.00  0.66           C  
ATOM   5984  ND1 HIS A 410     -35.632 -35.071   0.914  1.00  0.66           N  
ATOM   5985  CD2 HIS A 410     -34.877 -33.385   2.078  1.00  0.66           C  
ATOM   5986  CE1 HIS A 410     -34.359 -34.890   0.577  1.00  0.66           C  
ATOM   5987  NE2 HIS A 410     -33.886 -33.884   1.275  1.00  0.66           N  
ATOM   5988  H   HIS A 410     -40.166 -33.306   2.540  1.00  0.66           H  
ATOM   5989  HA  HIS A 410     -37.541 -31.938   2.054  1.00  0.66           H  
ATOM   5990 1HB  HIS A 410     -37.261 -33.990   3.524  1.00  0.66           H  
ATOM   5991 2HB  HIS A 410     -37.891 -34.946   2.206  1.00  0.66           H  
ATOM   5992  HD2 HIS A 410     -34.795 -32.551   2.764  1.00  0.66           H  
ATOM   5993  HE1 HIS A 410     -33.794 -35.473  -0.147  1.00  0.66           H  
ATOM   5994  HE2 HIS A 410     -32.923 -33.521   1.225  1.00  0.66           H  
ATOM   5995  N   PHE A 411     -37.670 -32.356  -0.379  1.00  0.68           N  
ATOM   5996  CA  PHE A 411     -37.869 -32.347  -1.821  1.00  0.68           C  
ATOM   5997  C   PHE A 411     -36.658 -32.882  -2.565  1.00  0.68           C  
ATOM   5998  O   PHE A 411     -35.539 -32.789  -2.080  1.00  0.68           O  
ATOM   5999  CB  PHE A 411     -38.145 -30.922  -2.239  1.00  0.68           C  
ATOM   6000  CG  PHE A 411     -39.309 -30.391  -1.549  1.00  0.68           C  
ATOM   6001  CD1 PHE A 411     -39.129 -29.767  -0.349  1.00  0.68           C  
ATOM   6002  CD2 PHE A 411     -40.578 -30.545  -2.039  1.00  0.68           C  
ATOM   6003  CE1 PHE A 411     -40.166 -29.311   0.356  1.00  0.68           C  
ATOM   6004  CE2 PHE A 411     -41.648 -30.075  -1.333  1.00  0.68           C  
ATOM   6005  CZ  PHE A 411     -41.445 -29.457  -0.128  1.00  0.68           C  
ATOM   6006  H   PHE A 411     -36.907 -31.813   0.015  1.00  0.68           H  
ATOM   6007  HA  PHE A 411     -38.727 -32.973  -2.065  1.00  0.68           H  
ATOM   6008 1HB  PHE A 411     -37.311 -30.304  -1.995  1.00  0.68           H  
ATOM   6009 2HB  PHE A 411     -38.307 -30.868  -3.292  1.00  0.68           H  
ATOM   6010  HD1 PHE A 411     -38.127 -29.654   0.040  1.00  0.68           H  
ATOM   6011  HD2 PHE A 411     -40.730 -31.056  -2.985  1.00  0.68           H  
ATOM   6012  HE1 PHE A 411     -39.978 -28.841   1.305  1.00  0.68           H  
ATOM   6013  HE2 PHE A 411     -42.656 -30.203  -1.721  1.00  0.68           H  
ATOM   6014  HZ  PHE A 411     -42.297 -29.091   0.440  1.00  0.68           H  
ATOM   6015  N   ALA A 412     -36.874 -33.428  -3.764  1.00  0.71           N  
ATOM   6016  CA  ALA A 412     -35.764 -33.978  -4.544  1.00  0.71           C  
ATOM   6017  C   ALA A 412     -34.960 -32.926  -5.306  1.00  0.71           C  
ATOM   6018  O   ALA A 412     -33.907 -33.231  -5.867  1.00  0.71           O  
ATOM   6019  CB  ALA A 412     -36.295 -34.990  -5.529  1.00  0.71           C  
ATOM   6020  H   ALA A 412     -37.822 -33.461  -4.157  1.00  0.71           H  
ATOM   6021  HA  ALA A 412     -35.087 -34.474  -3.848  1.00  0.71           H  
ATOM   6022 1HB  ALA A 412     -35.466 -35.430  -6.080  1.00  0.71           H  
ATOM   6023 2HB  ALA A 412     -36.834 -35.770  -4.996  1.00  0.71           H  
ATOM   6024 3HB  ALA A 412     -36.973 -34.491  -6.225  1.00  0.71           H  
ATOM   6025  N   SER A 413     -35.468 -31.707  -5.365  1.00  0.74           N  
ATOM   6026  CA  SER A 413     -34.792 -30.647  -6.099  1.00  0.74           C  
ATOM   6027  C   SER A 413     -35.219 -29.273  -5.648  1.00  0.74           C  
ATOM   6028  O   SER A 413     -36.276 -29.106  -5.031  1.00  0.74           O  
ATOM   6029  CB  SER A 413     -35.068 -30.762  -7.590  1.00  0.74           C  
ATOM   6030  OG  SER A 413     -36.432 -30.504  -7.895  1.00  0.74           O  
ATOM   6031  H   SER A 413     -36.337 -31.523  -4.887  1.00  0.74           H  
ATOM   6032  HA  SER A 413     -33.718 -30.744  -5.929  1.00  0.74           H  
ATOM   6033 1HB  SER A 413     -34.438 -30.052  -8.122  1.00  0.74           H  
ATOM   6034 2HB  SER A 413     -34.797 -31.756  -7.940  1.00  0.74           H  
ATOM   6035  HG  SER A 413     -36.906 -31.323  -7.690  1.00  0.74           H  
ATOM   6036  N   GLN A 414     -34.438 -28.267  -6.039  1.00  0.77           N  
ATOM   6037  CA  GLN A 414     -34.821 -26.904  -5.734  1.00  0.77           C  
ATOM   6038  C   GLN A 414     -36.111 -26.555  -6.462  1.00  0.77           C  
ATOM   6039  O   GLN A 414     -36.943 -25.832  -5.935  1.00  0.77           O  
ATOM   6040  CB  GLN A 414     -33.721 -25.910  -6.119  1.00  0.77           C  
ATOM   6041  CG  GLN A 414     -32.425 -26.044  -5.325  1.00  0.77           C  
ATOM   6042  CD  GLN A 414     -32.653 -25.968  -3.850  1.00  0.77           C  
ATOM   6043  OE1 GLN A 414     -33.752 -25.653  -3.404  1.00  0.77           O  
ATOM   6044  NE2 GLN A 414     -31.628 -26.250  -3.084  1.00  0.77           N  
ATOM   6045  H   GLN A 414     -33.580 -28.456  -6.537  1.00  0.77           H  
ATOM   6046  HA  GLN A 414     -35.005 -26.817  -4.667  1.00  0.77           H  
ATOM   6047 1HB  GLN A 414     -33.484 -26.023  -7.176  1.00  0.77           H  
ATOM   6048 2HB  GLN A 414     -34.091 -24.893  -5.978  1.00  0.77           H  
ATOM   6049 1HG  GLN A 414     -31.964 -27.005  -5.548  1.00  0.77           H  
ATOM   6050 2HG  GLN A 414     -31.745 -25.230  -5.601  1.00  0.77           H  
ATOM   6051 1HE2 GLN A 414     -31.720 -26.209  -2.093  1.00  0.77           H  
ATOM   6052 2HE2 GLN A 414     -30.719 -26.459  -3.500  1.00  0.77           H  
ATOM   6053  N   ALA A 415     -36.310 -27.094  -7.665  1.00  0.79           N  
ATOM   6054  CA  ALA A 415     -37.538 -26.793  -8.387  1.00  0.79           C  
ATOM   6055  C   ALA A 415     -38.766 -27.298  -7.627  1.00  0.79           C  
ATOM   6056  O   ALA A 415     -39.783 -26.597  -7.541  1.00  0.79           O  
ATOM   6057  CB  ALA A 415     -37.497 -27.416  -9.767  1.00  0.79           C  
ATOM   6058  H   ALA A 415     -35.617 -27.703  -8.072  1.00  0.79           H  
ATOM   6059  HA  ALA A 415     -37.620 -25.711  -8.482  1.00  0.79           H  
ATOM   6060 1HB  ALA A 415     -38.408 -27.166 -10.306  1.00  0.79           H  
ATOM   6061 2HB  ALA A 415     -36.635 -27.035 -10.312  1.00  0.79           H  
ATOM   6062 3HB  ALA A 415     -37.417 -28.499  -9.670  1.00  0.79           H  
ATOM   6063  N   GLU A 416     -38.680 -28.507  -7.046  1.00  0.81           N  
ATOM   6064  CA  GLU A 416     -39.831 -29.014  -6.291  1.00  0.81           C  
ATOM   6065  C   GLU A 416     -40.070 -28.160  -5.044  1.00  0.81           C  
ATOM   6066  O   GLU A 416     -41.216 -27.838  -4.707  1.00  0.81           O  
ATOM   6067  CB  GLU A 416     -39.660 -30.481  -5.876  1.00  0.81           C  
ATOM   6068  CG  GLU A 416     -39.716 -31.536  -6.967  1.00  0.81           C  
ATOM   6069  CD  GLU A 416     -39.586 -32.968  -6.393  1.00  0.81           C  
ATOM   6070  OE1 GLU A 416     -39.364 -33.111  -5.195  1.00  0.81           O  
ATOM   6071  OE2 GLU A 416     -39.697 -33.898  -7.152  1.00  0.81           O  
ATOM   6072  H   GLU A 416     -37.829 -29.069  -7.149  1.00  0.81           H  
ATOM   6073  HA  GLU A 416     -40.716 -28.939  -6.923  1.00  0.81           H  
ATOM   6074 1HB  GLU A 416     -38.686 -30.588  -5.420  1.00  0.81           H  
ATOM   6075 2HB  GLU A 416     -40.406 -30.733  -5.139  1.00  0.81           H  
ATOM   6076 1HG  GLU A 416     -40.668 -31.450  -7.491  1.00  0.81           H  
ATOM   6077 2HG  GLU A 416     -38.923 -31.355  -7.682  1.00  0.81           H  
ATOM   6078  N   LEU A 417     -38.970 -27.756  -4.392  1.00  0.83           N  
ATOM   6079  CA  LEU A 417     -39.043 -26.915  -3.207  1.00  0.83           C  
ATOM   6080  C   LEU A 417     -39.722 -25.611  -3.500  1.00  0.83           C  
ATOM   6081  O   LEU A 417     -40.652 -25.215  -2.806  1.00  0.83           O  
ATOM   6082  CB  LEU A 417     -37.651 -26.567  -2.713  1.00  0.83           C  
ATOM   6083  CG  LEU A 417     -37.597 -25.579  -1.608  1.00  0.83           C  
ATOM   6084  CD1 LEU A 417     -38.227 -26.138  -0.382  1.00  0.83           C  
ATOM   6085  CD2 LEU A 417     -36.194 -25.168  -1.414  1.00  0.83           C  
ATOM   6086  H   LEU A 417     -38.056 -28.066  -4.723  1.00  0.83           H  
ATOM   6087  HA  LEU A 417     -39.599 -27.443  -2.435  1.00  0.83           H  
ATOM   6088 1HB  LEU A 417     -37.190 -27.479  -2.368  1.00  0.83           H  
ATOM   6089 2HB  LEU A 417     -37.065 -26.177  -3.527  1.00  0.83           H  
ATOM   6090  HG  LEU A 417     -38.165 -24.707  -1.900  1.00  0.83           H  
ATOM   6091 1HD1 LEU A 417     -38.197 -25.386   0.399  1.00  0.83           H  
ATOM   6092 2HD1 LEU A 417     -39.265 -26.405  -0.592  1.00  0.83           H  
ATOM   6093 3HD1 LEU A 417     -37.679 -27.023  -0.061  1.00  0.83           H  
ATOM   6094 1HD2 LEU A 417     -36.144 -24.428  -0.674  1.00  0.83           H  
ATOM   6095 2HD2 LEU A 417     -35.585 -25.997  -1.128  1.00  0.83           H  
ATOM   6096 3HD2 LEU A 417     -35.840 -24.765  -2.350  1.00  0.83           H  
ATOM   6097  N   ILE A 418     -39.265 -24.946  -4.546  1.00  0.86           N  
ATOM   6098  CA  ILE A 418     -39.781 -23.653  -4.919  1.00  0.86           C  
ATOM   6099  C   ILE A 418     -41.255 -23.736  -5.235  1.00  0.86           C  
ATOM   6100  O   ILE A 418     -42.038 -22.901  -4.782  1.00  0.86           O  
ATOM   6101  CB  ILE A 418     -39.010 -23.114  -6.120  1.00  0.86           C  
ATOM   6102  CG1 ILE A 418     -37.567 -22.791  -5.686  1.00  0.86           C  
ATOM   6103  CG2 ILE A 418     -39.704 -21.880  -6.669  1.00  0.86           C  
ATOM   6104  CD1 ILE A 418     -36.598 -22.586  -6.836  1.00  0.86           C  
ATOM   6105  H   ILE A 418     -38.502 -25.346  -5.093  1.00  0.86           H  
ATOM   6106  HA  ILE A 418     -39.644 -22.972  -4.080  1.00  0.86           H  
ATOM   6107  HB  ILE A 418     -38.960 -23.888  -6.891  1.00  0.86           H  
ATOM   6108 1HG1 ILE A 418     -37.592 -21.879  -5.097  1.00  0.86           H  
ATOM   6109 2HG1 ILE A 418     -37.197 -23.591  -5.053  1.00  0.86           H  
ATOM   6110 1HG2 ILE A 418     -39.151 -21.518  -7.528  1.00  0.86           H  
ATOM   6111 2HG2 ILE A 418     -40.717 -22.140  -6.976  1.00  0.86           H  
ATOM   6112 3HG2 ILE A 418     -39.744 -21.105  -5.900  1.00  0.86           H  
ATOM   6113 1HD1 ILE A 418     -35.607 -22.357  -6.457  1.00  0.86           H  
ATOM   6114 2HD1 ILE A 418     -36.550 -23.502  -7.424  1.00  0.86           H  
ATOM   6115 3HD1 ILE A 418     -36.937 -21.778  -7.464  1.00  0.86           H  
ATOM   6116  N   ALA A 419     -41.664 -24.748  -6.003  1.00  0.90           N  
ATOM   6117  CA  ALA A 419     -43.079 -24.876  -6.303  1.00  0.90           C  
ATOM   6118  C   ALA A 419     -43.903 -25.031  -5.021  1.00  0.90           C  
ATOM   6119  O   ALA A 419     -44.954 -24.391  -4.870  1.00  0.90           O  
ATOM   6120  CB  ALA A 419     -43.301 -26.078  -7.202  1.00  0.90           C  
ATOM   6121  H   ALA A 419     -40.997 -25.424  -6.382  1.00  0.90           H  
ATOM   6122  HA  ALA A 419     -43.402 -23.971  -6.812  1.00  0.90           H  
ATOM   6123 1HB  ALA A 419     -44.358 -26.164  -7.444  1.00  0.90           H  
ATOM   6124 2HB  ALA A 419     -42.724 -25.956  -8.118  1.00  0.90           H  
ATOM   6125 3HB  ALA A 419     -42.968 -26.979  -6.682  1.00  0.90           H  
ATOM   6126  N   ALA A 420     -43.406 -25.844  -4.077  1.00  0.96           N  
ATOM   6127  CA  ALA A 420     -44.104 -26.048  -2.815  1.00  0.96           C  
ATOM   6128  C   ALA A 420     -44.158 -24.776  -1.991  1.00  0.96           C  
ATOM   6129  O   ALA A 420     -45.211 -24.404  -1.458  1.00  0.96           O  
ATOM   6130  CB  ALA A 420     -43.413 -27.128  -2.012  1.00  0.96           C  
ATOM   6131  H   ALA A 420     -42.537 -26.356  -4.248  1.00  0.96           H  
ATOM   6132  HA  ALA A 420     -45.125 -26.354  -3.040  1.00  0.96           H  
ATOM   6133 1HB  ALA A 420     -43.950 -27.297  -1.083  1.00  0.96           H  
ATOM   6134 2HB  ALA A 420     -43.394 -28.042  -2.600  1.00  0.96           H  
ATOM   6135 3HB  ALA A 420     -42.391 -26.820  -1.790  1.00  0.96           H  
ATOM   6136  N   LEU A 421     -43.030 -24.070  -1.924  1.00  1.03           N  
ATOM   6137  CA  LEU A 421     -42.993 -22.874  -1.122  1.00  1.03           C  
ATOM   6138  C   LEU A 421     -43.937 -21.869  -1.710  1.00  1.03           C  
ATOM   6139  O   LEU A 421     -44.691 -21.243  -0.975  1.00  1.03           O  
ATOM   6140  CB  LEU A 421     -41.590 -22.265  -1.090  1.00  1.03           C  
ATOM   6141  CG  LEU A 421     -40.518 -23.062  -0.352  1.00  1.03           C  
ATOM   6142  CD1 LEU A 421     -39.175 -22.373  -0.561  1.00  1.03           C  
ATOM   6143  CD2 LEU A 421     -40.883 -23.196   1.099  1.00  1.03           C  
ATOM   6144  H   LEU A 421     -42.193 -24.397  -2.398  1.00  1.03           H  
ATOM   6145  HA  LEU A 421     -43.312 -23.115  -0.110  1.00  1.03           H  
ATOM   6146 1HB  LEU A 421     -41.251 -22.151  -2.119  1.00  1.03           H  
ATOM   6147 2HB  LEU A 421     -41.646 -21.280  -0.633  1.00  1.03           H  
ATOM   6148  HG  LEU A 421     -40.450 -24.047  -0.768  1.00  1.03           H  
ATOM   6149 1HD1 LEU A 421     -38.396 -22.938  -0.063  1.00  1.03           H  
ATOM   6150 2HD1 LEU A 421     -38.960 -22.322  -1.627  1.00  1.03           H  
ATOM   6151 3HD1 LEU A 421     -39.209 -21.380  -0.156  1.00  1.03           H  
ATOM   6152 1HD2 LEU A 421     -40.118 -23.771   1.597  1.00  1.03           H  
ATOM   6153 2HD2 LEU A 421     -40.966 -22.235   1.560  1.00  1.03           H  
ATOM   6154 3HD2 LEU A 421     -41.839 -23.713   1.180  1.00  1.03           H  
ATOM   6155  N   GLY A 422     -43.952 -21.782  -3.043  1.00  1.11           N  
ATOM   6156  CA  GLY A 422     -44.791 -20.867  -3.796  1.00  1.11           C  
ATOM   6157  C   GLY A 422     -46.251 -21.051  -3.432  1.00  1.11           C  
ATOM   6158  O   GLY A 422     -46.937 -20.095  -3.059  1.00  1.11           O  
ATOM   6159  H   GLY A 422     -43.307 -22.360  -3.576  1.00  1.11           H  
ATOM   6160 1HA  GLY A 422     -44.478 -19.842  -3.616  1.00  1.11           H  
ATOM   6161 2HA  GLY A 422     -44.653 -21.065  -4.859  1.00  1.11           H  
ATOM   6162  N   ALA A 423     -46.714 -22.298  -3.500  1.00  1.18           N  
ATOM   6163  CA  ALA A 423     -48.099 -22.640  -3.201  1.00  1.18           C  
ATOM   6164  C   ALA A 423     -48.503 -22.202  -1.793  1.00  1.18           C  
ATOM   6165  O   ALA A 423     -49.643 -21.785  -1.568  1.00  1.18           O  
ATOM   6166  CB  ALA A 423     -48.287 -24.140  -3.339  1.00  1.18           C  
ATOM   6167  H   ALA A 423     -46.080 -23.040  -3.809  1.00  1.18           H  
ATOM   6168  HA  ALA A 423     -48.737 -22.123  -3.915  1.00  1.18           H  
ATOM   6169 1HB  ALA A 423     -49.324 -24.399  -3.141  1.00  1.18           H  
ATOM   6170 2HB  ALA A 423     -48.017 -24.448  -4.349  1.00  1.18           H  
ATOM   6171 3HB  ALA A 423     -47.639 -24.648  -2.620  1.00  1.18           H  
ATOM   6172  N   GLU A 424     -47.560 -22.265  -0.861  1.00  1.23           N  
ATOM   6173  CA  GLU A 424     -47.797 -21.911   0.528  1.00  1.23           C  
ATOM   6174  C   GLU A 424     -47.528 -20.434   0.888  1.00  1.23           C  
ATOM   6175  O   GLU A 424     -47.655 -20.059   2.061  1.00  1.23           O  
ATOM   6176  CB  GLU A 424     -46.952 -22.824   1.421  1.00  1.23           C  
ATOM   6177  CG  GLU A 424     -47.319 -24.319   1.353  1.00  1.23           C  
ATOM   6178  CD  GLU A 424     -48.703 -24.641   1.891  1.00  1.23           C  
ATOM   6179  OE1 GLU A 424     -49.056 -24.133   2.941  1.00  1.23           O  
ATOM   6180  OE2 GLU A 424     -49.396 -25.416   1.272  1.00  1.23           O  
ATOM   6181  H   GLU A 424     -46.637 -22.626  -1.117  1.00  1.23           H  
ATOM   6182  HA  GLU A 424     -48.846 -22.113   0.740  1.00  1.23           H  
ATOM   6183 1HB  GLU A 424     -45.904 -22.737   1.123  1.00  1.23           H  
ATOM   6184 2HB  GLU A 424     -47.022 -22.499   2.449  1.00  1.23           H  
ATOM   6185 1HG  GLU A 424     -47.270 -24.633   0.309  1.00  1.23           H  
ATOM   6186 2HG  GLU A 424     -46.579 -24.888   1.899  1.00  1.23           H  
ATOM   6187  N   GLN A 425     -47.181 -19.569  -0.082  1.00  1.24           N  
ATOM   6188  CA  GLN A 425     -46.828 -18.182   0.273  1.00  1.24           C  
ATOM   6189  C   GLN A 425     -47.983 -17.243   0.569  1.00  1.24           C  
ATOM   6190  O   GLN A 425     -48.256 -16.308  -0.182  1.00  1.24           O  
ATOM   6191  CB  GLN A 425     -45.989 -17.478  -0.803  1.00  1.24           C  
ATOM   6192  CG  GLN A 425     -44.658 -18.080  -1.077  1.00  1.24           C  
ATOM   6193  CD  GLN A 425     -43.717 -18.114   0.134  1.00  1.24           C  
ATOM   6194  OE1 GLN A 425     -43.230 -17.100   0.641  1.00  1.24           O  
ATOM   6195  NE2 GLN A 425     -43.486 -19.315   0.615  1.00  1.24           N  
ATOM   6196  H   GLN A 425     -47.119 -19.877  -1.055  1.00  1.24           H  
ATOM   6197  HA  GLN A 425     -46.220 -18.227   1.176  1.00  1.24           H  
ATOM   6198 1HB  GLN A 425     -46.543 -17.501  -1.744  1.00  1.24           H  
ATOM   6199 2HB  GLN A 425     -45.852 -16.446  -0.540  1.00  1.24           H  
ATOM   6200 1HG  GLN A 425     -44.822 -19.040  -1.430  1.00  1.24           H  
ATOM   6201 2HG  GLN A 425     -44.175 -17.490  -1.854  1.00  1.24           H  
ATOM   6202 1HE2 GLN A 425     -42.898 -19.447   1.408  1.00  1.24           H  
ATOM   6203 2HE2 GLN A 425     -43.941 -20.108   0.171  1.00  1.24           H  
ATOM   6204  N   ASP A 426     -48.640 -17.473   1.691  1.00  1.20           N  
ATOM   6205  CA  ASP A 426     -49.677 -16.560   2.155  1.00  1.20           C  
ATOM   6206  C   ASP A 426     -48.954 -15.232   2.340  1.00  1.20           C  
ATOM   6207  O   ASP A 426     -47.874 -15.248   2.920  1.00  1.20           O  
ATOM   6208  CB  ASP A 426     -50.276 -16.979   3.507  1.00  1.20           C  
ATOM   6209  CG  ASP A 426     -51.503 -16.119   3.933  1.00  1.20           C  
ATOM   6210  OD1 ASP A 426     -51.325 -14.990   4.398  1.00  1.20           O  
ATOM   6211  OD2 ASP A 426     -52.602 -16.600   3.789  1.00  1.20           O  
ATOM   6212  H   ASP A 426     -48.375 -18.305   2.218  1.00  1.20           H  
ATOM   6213  HA  ASP A 426     -50.461 -16.500   1.410  1.00  1.20           H  
ATOM   6214 1HB  ASP A 426     -50.581 -18.024   3.457  1.00  1.20           H  
ATOM   6215 2HB  ASP A 426     -49.512 -16.902   4.284  1.00  1.20           H  
ATOM   6216  N   PRO A 427     -49.478 -14.073   1.910  1.00  1.12           N  
ATOM   6217  CA  PRO A 427     -48.844 -12.776   2.096  1.00  1.12           C  
ATOM   6218  C   PRO A 427     -48.316 -12.592   3.521  1.00  1.12           C  
ATOM   6219  O   PRO A 427     -47.270 -11.970   3.727  1.00  1.12           O  
ATOM   6220  CB  PRO A 427     -49.991 -11.816   1.784  1.00  1.12           C  
ATOM   6221  CG  PRO A 427     -50.823 -12.570   0.761  1.00  1.12           C  
ATOM   6222  CD  PRO A 427     -50.772 -14.021   1.206  1.00  1.12           C  
ATOM   6223  HA  PRO A 427     -48.039 -12.655   1.361  1.00  1.12           H  
ATOM   6224 1HB  PRO A 427     -50.544 -11.580   2.706  1.00  1.12           H  
ATOM   6225 2HB  PRO A 427     -49.587 -10.869   1.398  1.00  1.12           H  
ATOM   6226 1HG  PRO A 427     -51.844 -12.166   0.728  1.00  1.12           H  
ATOM   6227 2HG  PRO A 427     -50.386 -12.424  -0.241  1.00  1.12           H  
ATOM   6228 1HD  PRO A 427     -51.606 -14.251   1.883  1.00  1.12           H  
ATOM   6229 2HD  PRO A 427     -50.755 -14.657   0.312  1.00  1.12           H  
ATOM   6230  N   ASN A 428     -48.990 -13.156   4.532  1.00  1.02           N  
ATOM   6231  CA  ASN A 428     -48.504 -12.987   5.894  1.00  1.02           C  
ATOM   6232  C   ASN A 428     -47.501 -14.084   6.260  1.00  1.02           C  
ATOM   6233  O   ASN A 428     -47.739 -14.853   7.199  1.00  1.02           O  
ATOM   6234  CB  ASN A 428     -49.669 -12.981   6.851  1.00  1.02           C  
ATOM   6235  CG  ASN A 428     -50.574 -11.799   6.630  1.00  1.02           C  
ATOM   6236  OD1 ASN A 428     -50.114 -10.667   6.429  1.00  1.02           O  
ATOM   6237  ND2 ASN A 428     -51.859 -12.044   6.649  1.00  1.02           N  
ATOM   6238  H   ASN A 428     -49.838 -13.720   4.381  1.00  1.02           H  
ATOM   6239  HA  ASN A 428     -47.985 -12.031   5.964  1.00  1.02           H  
ATOM   6240 1HB  ASN A 428     -50.248 -13.900   6.716  1.00  1.02           H  
ATOM   6241 2HB  ASN A 428     -49.302 -12.965   7.876  1.00  1.02           H  
ATOM   6242 1HD2 ASN A 428     -52.513 -11.304   6.502  1.00  1.02           H  
ATOM   6243 2HD2 ASN A 428     -52.187 -12.981   6.800  1.00  1.02           H  
ATOM   6244  N   THR A 429     -46.399 -14.130   5.506  1.00  0.93           N  
ATOM   6245  CA  THR A 429     -45.333 -15.124   5.668  1.00  0.93           C  
ATOM   6246  C   THR A 429     -43.942 -14.500   5.621  1.00  0.93           C  
ATOM   6247  O   THR A 429     -43.648 -13.657   4.761  1.00  0.93           O  
ATOM   6248  CB  THR A 429     -45.395 -16.244   4.576  1.00  0.93           C  
ATOM   6249  OG1 THR A 429     -46.666 -16.892   4.618  1.00  0.93           O  
ATOM   6250  CG2 THR A 429     -44.288 -17.312   4.783  1.00  0.93           C  
ATOM   6251  H   THR A 429     -46.341 -13.420   4.777  1.00  0.93           H  
ATOM   6252  HA  THR A 429     -45.449 -15.592   6.643  1.00  0.93           H  
ATOM   6253  HB  THR A 429     -45.263 -15.807   3.598  1.00  0.93           H  
ATOM   6254  HG1 THR A 429     -47.264 -16.402   4.018  1.00  0.93           H  
ATOM   6255 1HG2 THR A 429     -44.373 -18.071   4.006  1.00  0.93           H  
ATOM   6256 2HG2 THR A 429     -43.308 -16.859   4.719  1.00  0.93           H  
ATOM   6257 3HG2 THR A 429     -44.406 -17.778   5.762  1.00  0.93           H  
ATOM   6258  N   THR A 430     -43.087 -14.955   6.522  1.00  0.84           N  
ATOM   6259  CA  THR A 430     -41.681 -14.609   6.491  1.00  0.84           C  
ATOM   6260  C   THR A 430     -40.939 -15.917   6.262  1.00  0.84           C  
ATOM   6261  O   THR A 430     -41.228 -16.924   6.921  1.00  0.84           O  
ATOM   6262  CB  THR A 430     -41.196 -13.944   7.779  1.00  0.84           C  
ATOM   6263  OG1 THR A 430     -41.957 -12.750   8.012  1.00  0.84           O  
ATOM   6264  CG2 THR A 430     -39.715 -13.536   7.597  1.00  0.84           C  
ATOM   6265  H   THR A 430     -43.428 -15.606   7.223  1.00  0.84           H  
ATOM   6266  HA  THR A 430     -41.480 -13.947   5.653  1.00  0.84           H  
ATOM   6267  HB  THR A 430     -41.307 -14.628   8.621  1.00  0.84           H  
ATOM   6268  HG1 THR A 430     -41.831 -12.149   7.275  1.00  0.84           H  
ATOM   6269 1HG2 THR A 430     -39.357 -13.055   8.487  1.00  0.84           H  
ATOM   6270 2HG2 THR A 430     -39.104 -14.404   7.398  1.00  0.84           H  
ATOM   6271 3HG2 THR A 430     -39.628 -12.849   6.757  1.00  0.84           H  
ATOM   6272  N   LEU A 431     -40.017 -15.909   5.321  1.00  0.78           N  
ATOM   6273  CA  LEU A 431     -39.303 -17.109   4.966  1.00  0.78           C  
ATOM   6274  C   LEU A 431     -37.802 -16.897   4.975  1.00  0.78           C  
ATOM   6275  O   LEU A 431     -37.295 -15.953   4.382  1.00  0.78           O  
ATOM   6276  CB  LEU A 431     -39.790 -17.531   3.580  1.00  0.78           C  
ATOM   6277  CG  LEU A 431     -39.285 -18.801   3.043  1.00  0.78           C  
ATOM   6278  CD1 LEU A 431     -40.322 -19.394   2.141  1.00  0.78           C  
ATOM   6279  CD2 LEU A 431     -38.066 -18.524   2.302  1.00  0.78           C  
ATOM   6280  H   LEU A 431     -39.848 -15.051   4.808  1.00  0.78           H  
ATOM   6281  HA  LEU A 431     -39.544 -17.886   5.685  1.00  0.78           H  
ATOM   6282 1HB  LEU A 431     -40.877 -17.601   3.609  1.00  0.78           H  
ATOM   6283 2HB  LEU A 431     -39.524 -16.744   2.874  1.00  0.78           H  
ATOM   6284  HG  LEU A 431     -39.075 -19.503   3.855  1.00  0.78           H  
ATOM   6285 1HD1 LEU A 431     -39.939 -20.306   1.741  1.00  0.78           H  
ATOM   6286 2HD1 LEU A 431     -41.228 -19.591   2.711  1.00  0.78           H  
ATOM   6287 3HD1 LEU A 431     -40.545 -18.704   1.329  1.00  0.78           H  
ATOM   6288 1HD2 LEU A 431     -37.679 -19.442   1.886  1.00  0.78           H  
ATOM   6289 2HD2 LEU A 431     -38.276 -17.825   1.511  1.00  0.78           H  
ATOM   6290 3HD2 LEU A 431     -37.347 -18.090   2.976  1.00  0.78           H  
ATOM   6291  N   LEU A 432     -37.116 -17.784   5.662  1.00  0.74           N  
ATOM   6292  CA  LEU A 432     -35.672 -17.775   5.807  1.00  0.74           C  
ATOM   6293  C   LEU A 432     -34.963 -18.853   5.015  1.00  0.74           C  
ATOM   6294  O   LEU A 432     -35.252 -20.036   5.192  1.00  0.74           O  
ATOM   6295  CB  LEU A 432     -35.364 -17.952   7.275  1.00  0.74           C  
ATOM   6296  CG  LEU A 432     -34.002 -18.174   7.637  1.00  0.74           C  
ATOM   6297  CD1 LEU A 432     -33.140 -16.969   7.296  1.00  0.74           C  
ATOM   6298  CD2 LEU A 432     -34.004 -18.481   9.097  1.00  0.74           C  
ATOM   6299  H   LEU A 432     -37.643 -18.527   6.122  1.00  0.74           H  
ATOM   6300  HA  LEU A 432     -35.301 -16.814   5.465  1.00  0.74           H  
ATOM   6301 1HB  LEU A 432     -35.719 -17.082   7.817  1.00  0.74           H  
ATOM   6302 2HB  LEU A 432     -35.908 -18.824   7.599  1.00  0.74           H  
ATOM   6303  HG  LEU A 432     -33.641 -19.027   7.086  1.00  0.74           H  
ATOM   6304 1HD1 LEU A 432     -32.118 -17.159   7.559  1.00  0.74           H  
ATOM   6305 2HD1 LEU A 432     -33.190 -16.775   6.227  1.00  0.74           H  
ATOM   6306 3HD1 LEU A 432     -33.503 -16.100   7.841  1.00  0.74           H  
ATOM   6307 1HD2 LEU A 432     -33.024 -18.722   9.422  1.00  0.74           H  
ATOM   6308 2HD2 LEU A 432     -34.372 -17.623   9.632  1.00  0.74           H  
ATOM   6309 3HD2 LEU A 432     -34.650 -19.308   9.294  1.00  0.74           H  
ATOM   6310  N   ILE A 433     -34.020 -18.452   4.161  1.00  0.73           N  
ATOM   6311  CA  ILE A 433     -33.272 -19.423   3.373  1.00  0.73           C  
ATOM   6312  C   ILE A 433     -31.814 -19.575   3.807  1.00  0.73           C  
ATOM   6313  O   ILE A 433     -30.999 -18.638   3.771  1.00  0.73           O  
ATOM   6314  CB  ILE A 433     -33.369 -19.105   1.884  1.00  0.73           C  
ATOM   6315  CG1 ILE A 433     -34.810 -19.155   1.493  1.00  0.73           C  
ATOM   6316  CG2 ILE A 433     -32.651 -20.152   1.137  1.00  0.73           C  
ATOM   6317  CD1 ILE A 433     -35.153 -18.652   0.186  1.00  0.73           C  
ATOM   6318  H   ILE A 433     -33.830 -17.456   4.053  1.00  0.73           H  
ATOM   6319  HA  ILE A 433     -33.739 -20.395   3.512  1.00  0.73           H  
ATOM   6320  HB  ILE A 433     -32.963 -18.117   1.675  1.00  0.73           H  
ATOM   6321 1HG1 ILE A 433     -35.109 -20.178   1.504  1.00  0.73           H  
ATOM   6322 2HG1 ILE A 433     -35.361 -18.619   2.219  1.00  0.73           H  
ATOM   6323 1HG2 ILE A 433     -32.725 -19.975   0.064  1.00  0.73           H  
ATOM   6324 2HG2 ILE A 433     -31.623 -20.159   1.433  1.00  0.73           H  
ATOM   6325 3HG2 ILE A 433     -33.104 -21.105   1.387  1.00  0.73           H  
ATOM   6326 1HD1 ILE A 433     -36.204 -18.781   0.035  1.00  0.73           H  
ATOM   6327 2HD1 ILE A 433     -34.918 -17.615   0.138  1.00  0.73           H  
ATOM   6328 3HD1 ILE A 433     -34.606 -19.198  -0.566  1.00  0.73           H  
ATOM   6329  N   LYS A 434     -31.531 -20.797   4.254  1.00  0.75           N  
ATOM   6330  CA  LYS A 434     -30.263 -21.254   4.806  1.00  0.75           C  
ATOM   6331  C   LYS A 434     -29.724 -22.537   4.126  1.00  0.75           C  
ATOM   6332  O   LYS A 434     -30.379 -23.150   3.283  1.00  0.75           O  
ATOM   6333  CB  LYS A 434     -30.417 -21.468   6.315  1.00  0.75           C  
ATOM   6334  CG  LYS A 434     -30.789 -20.293   7.126  1.00  0.75           C  
ATOM   6335  CD  LYS A 434     -29.719 -19.337   7.090  1.00  0.75           C  
ATOM   6336  CE  LYS A 434     -28.490 -19.892   7.672  1.00  0.75           C  
ATOM   6337  NZ  LYS A 434     -27.431 -18.985   7.637  1.00  0.75           N  
ATOM   6338  H   LYS A 434     -32.286 -21.483   4.234  1.00  0.75           H  
ATOM   6339  HA  LYS A 434     -29.523 -20.466   4.648  1.00  0.75           H  
ATOM   6340 1HB  LYS A 434     -31.258 -22.116   6.465  1.00  0.75           H  
ATOM   6341 2HB  LYS A 434     -29.538 -21.944   6.728  1.00  0.75           H  
ATOM   6342 1HG  LYS A 434     -31.660 -19.843   6.700  1.00  0.75           H  
ATOM   6343 2HG  LYS A 434     -31.003 -20.579   8.152  1.00  0.75           H  
ATOM   6344 1HD  LYS A 434     -29.527 -19.044   6.062  1.00  0.75           H  
ATOM   6345 2HD  LYS A 434     -29.995 -18.467   7.664  1.00  0.75           H  
ATOM   6346 1HE  LYS A 434     -28.659 -20.149   8.654  1.00  0.75           H  
ATOM   6347 2HE  LYS A 434     -28.200 -20.771   7.106  1.00  0.75           H  
ATOM   6348 1HZ  LYS A 434     -26.604 -19.411   8.005  1.00  0.75           H  
ATOM   6349 2HZ  LYS A 434     -27.268 -18.744   6.646  1.00  0.75           H  
ATOM   6350 3HZ  LYS A 434     -27.611 -18.123   8.150  1.00  0.75           H  
ATOM   6351  N   GLY A 435     -28.518 -22.948   4.506  1.00  0.79           N  
ATOM   6352  CA  GLY A 435     -27.865 -24.136   3.955  1.00  0.79           C  
ATOM   6353  C   GLY A 435     -26.747 -23.666   3.055  1.00  0.79           C  
ATOM   6354  O   GLY A 435     -26.687 -22.483   2.742  1.00  0.79           O  
ATOM   6355  H   GLY A 435     -28.020 -22.413   5.198  1.00  0.79           H  
ATOM   6356 1HA  GLY A 435     -27.468 -24.761   4.758  1.00  0.79           H  
ATOM   6357 2HA  GLY A 435     -28.568 -24.733   3.391  1.00  0.79           H  
ATOM   6358  N   SER A 436     -25.855 -24.557   2.657  1.00  0.85           N  
ATOM   6359  CA  SER A 436     -24.698 -24.159   1.864  1.00  0.85           C  
ATOM   6360  C   SER A 436     -25.058 -23.554   0.529  1.00  0.85           C  
ATOM   6361  O   SER A 436     -25.946 -24.028  -0.176  1.00  0.85           O  
ATOM   6362  CB  SER A 436     -23.789 -25.342   1.601  1.00  0.85           C  
ATOM   6363  OG  SER A 436     -22.672 -24.964   0.807  1.00  0.85           O  
ATOM   6364  H   SER A 436     -25.945 -25.538   2.914  1.00  0.85           H  
ATOM   6365  HA  SER A 436     -24.139 -23.412   2.425  1.00  0.85           H  
ATOM   6366 1HB  SER A 436     -23.446 -25.770   2.546  1.00  0.85           H  
ATOM   6367 2HB  SER A 436     -24.358 -26.115   1.083  1.00  0.85           H  
ATOM   6368  HG  SER A 436     -21.968 -24.734   1.485  1.00  0.85           H  
ATOM   6369  N   ARG A 437     -24.274 -22.566   0.119  1.00  0.90           N  
ATOM   6370  CA  ARG A 437     -24.390 -21.963  -1.201  1.00  0.90           C  
ATOM   6371  C   ARG A 437     -24.311 -23.039  -2.287  1.00  0.90           C  
ATOM   6372  O   ARG A 437     -24.932 -22.915  -3.347  1.00  0.90           O  
ATOM   6373  CB  ARG A 437     -23.292 -20.937  -1.444  1.00  0.90           C  
ATOM   6374  CG  ARG A 437     -23.392 -20.232  -2.795  1.00  0.90           C  
ATOM   6375  CD  ARG A 437     -22.307 -19.240  -3.015  1.00  0.90           C  
ATOM   6376  NE  ARG A 437     -22.474 -18.549  -4.284  1.00  0.90           N  
ATOM   6377  CZ  ARG A 437     -21.912 -18.925  -5.452  1.00  0.90           C  
ATOM   6378  NH1 ARG A 437     -21.109 -19.971  -5.495  1.00  0.90           N  
ATOM   6379  NH2 ARG A 437     -22.163 -18.243  -6.556  1.00  0.90           N  
ATOM   6380  H   ARG A 437     -23.576 -22.214   0.758  1.00  0.90           H  
ATOM   6381  HA  ARG A 437     -25.356 -21.460  -1.267  1.00  0.90           H  
ATOM   6382 1HB  ARG A 437     -23.334 -20.172  -0.666  1.00  0.90           H  
ATOM   6383 2HB  ARG A 437     -22.317 -21.417  -1.386  1.00  0.90           H  
ATOM   6384 1HG  ARG A 437     -23.348 -20.969  -3.596  1.00  0.90           H  
ATOM   6385 2HG  ARG A 437     -24.344 -19.695  -2.850  1.00  0.90           H  
ATOM   6386 1HD  ARG A 437     -22.286 -18.514  -2.225  1.00  0.90           H  
ATOM   6387 2HD  ARG A 437     -21.353 -19.763  -3.041  1.00  0.90           H  
ATOM   6388  HE  ARG A 437     -23.133 -17.757  -4.299  1.00  0.90           H  
ATOM   6389 1HH1 ARG A 437     -20.916 -20.494  -4.652  1.00  0.90           H  
ATOM   6390 2HH1 ARG A 437     -20.688 -20.249  -6.370  1.00  0.90           H  
ATOM   6391 1HH2 ARG A 437     -22.775 -17.432  -6.526  1.00  0.90           H  
ATOM   6392 2HH2 ARG A 437     -21.746 -18.523  -7.428  1.00  0.90           H  
ATOM   6393  N   SER A 438     -23.521 -24.094  -2.031  1.00  0.94           N  
ATOM   6394  CA  SER A 438     -23.301 -25.173  -2.988  1.00  0.94           C  
ATOM   6395  C   SER A 438     -24.582 -25.961  -3.297  1.00  0.94           C  
ATOM   6396  O   SER A 438     -24.640 -26.696  -4.283  1.00  0.94           O  
ATOM   6397  CB  SER A 438     -22.213 -26.104  -2.480  1.00  0.94           C  
ATOM   6398  OG  SER A 438     -22.612 -26.787  -1.323  1.00  0.94           O  
ATOM   6399  H   SER A 438     -23.084 -24.180  -1.110  1.00  0.94           H  
ATOM   6400  HA  SER A 438     -22.950 -24.728  -3.919  1.00  0.94           H  
ATOM   6401 1HB  SER A 438     -21.967 -26.823  -3.260  1.00  0.94           H  
ATOM   6402 2HB  SER A 438     -21.313 -25.528  -2.269  1.00  0.94           H  
ATOM   6403  HG  SER A 438     -22.622 -26.125  -0.603  1.00  0.94           H  
ATOM   6404  N   ALA A 439     -25.611 -25.807  -2.455  1.00  0.95           N  
ATOM   6405  CA  ALA A 439     -26.905 -26.449  -2.635  1.00  0.95           C  
ATOM   6406  C   ALA A 439     -27.783 -25.638  -3.599  1.00  0.95           C  
ATOM   6407  O   ALA A 439     -28.907 -26.043  -3.912  1.00  0.95           O  
ATOM   6408  CB  ALA A 439     -27.603 -26.609  -1.291  1.00  0.95           C  
ATOM   6409  H   ALA A 439     -25.512 -25.189  -1.653  1.00  0.95           H  
ATOM   6410  HA  ALA A 439     -26.740 -27.432  -3.074  1.00  0.95           H  
ATOM   6411 1HB  ALA A 439     -28.560 -27.108  -1.431  1.00  0.95           H  
ATOM   6412 2HB  ALA A 439     -26.973 -27.202  -0.626  1.00  0.95           H  
ATOM   6413 3HB  ALA A 439     -27.762 -25.644  -0.853  1.00  0.95           H  
ATOM   6414  N   ALA A 440     -27.256 -24.493  -4.078  1.00  0.94           N  
ATOM   6415  CA  ALA A 440     -27.937 -23.552  -4.972  1.00  0.94           C  
ATOM   6416  C   ALA A 440     -29.175 -22.938  -4.331  1.00  0.94           C  
ATOM   6417  O   ALA A 440     -30.169 -22.649  -4.998  1.00  0.94           O  
ATOM   6418  CB  ALA A 440     -28.323 -24.241  -6.276  1.00  0.94           C  
ATOM   6419  H   ALA A 440     -26.318 -24.226  -3.789  1.00  0.94           H  
ATOM   6420  HA  ALA A 440     -27.236 -22.744  -5.192  1.00  0.94           H  
ATOM   6421 1HB  ALA A 440     -28.783 -23.514  -6.934  1.00  0.94           H  
ATOM   6422 2HB  ALA A 440     -27.427 -24.644  -6.747  1.00  0.94           H  
ATOM   6423 3HB  ALA A 440     -29.025 -25.045  -6.096  1.00  0.94           H  
ATOM   6424  N   MET A 441     -29.066 -22.613  -3.046  1.00  0.92           N  
ATOM   6425  CA  MET A 441     -30.173 -22.014  -2.307  1.00  0.92           C  
ATOM   6426  C   MET A 441     -30.501 -20.612  -2.811  1.00  0.92           C  
ATOM   6427  O   MET A 441     -31.641 -20.153  -2.713  1.00  0.92           O  
ATOM   6428  CB  MET A 441     -29.844 -21.938  -0.834  1.00  0.92           C  
ATOM   6429  CG  MET A 441     -29.673 -23.254  -0.183  1.00  0.92           C  
ATOM   6430  SD  MET A 441     -31.034 -24.388  -0.470  1.00  0.92           S  
ATOM   6431  CE  MET A 441     -32.431 -23.656   0.289  1.00  0.92           C  
ATOM   6432  H   MET A 441     -28.210 -22.844  -2.559  1.00  0.92           H  
ATOM   6433  HA  MET A 441     -31.056 -22.639  -2.445  1.00  0.92           H  
ATOM   6434 1HB  MET A 441     -28.916 -21.383  -0.696  1.00  0.92           H  
ATOM   6435 2HB  MET A 441     -30.620 -21.410  -0.318  1.00  0.92           H  
ATOM   6436 1HG  MET A 441     -28.762 -23.696  -0.556  1.00  0.92           H  
ATOM   6437 2HG  MET A 441     -29.558 -23.112   0.890  1.00  0.92           H  
ATOM   6438 1HE  MET A 441     -33.288 -24.313   0.151  1.00  0.92           H  
ATOM   6439 2HE  MET A 441     -32.240 -23.513   1.358  1.00  0.92           H  
ATOM   6440 3HE  MET A 441     -32.631 -22.704  -0.185  1.00  0.92           H  
ATOM   6441  N   GLU A 442     -29.524 -19.965  -3.435  1.00  0.88           N  
ATOM   6442  CA  GLU A 442     -29.691 -18.623  -3.974  1.00  0.88           C  
ATOM   6443  C   GLU A 442     -30.819 -18.604  -5.009  1.00  0.88           C  
ATOM   6444  O   GLU A 442     -31.483 -17.581  -5.191  1.00  0.88           O  
ATOM   6445  CB  GLU A 442     -28.396 -18.145  -4.645  1.00  0.88           C  
ATOM   6446  CG  GLU A 442     -27.202 -17.850  -3.719  1.00  0.88           C  
ATOM   6447  CD  GLU A 442     -25.946 -17.449  -4.513  1.00  0.88           C  
ATOM   6448  OE1 GLU A 442     -25.966 -17.577  -5.711  1.00  0.88           O  
ATOM   6449  OE2 GLU A 442     -24.978 -17.015  -3.915  1.00  0.88           O  
ATOM   6450  H   GLU A 442     -28.623 -20.411  -3.508  1.00  0.88           H  
ATOM   6451  HA  GLU A 442     -29.950 -17.945  -3.158  1.00  0.88           H  
ATOM   6452 1HB  GLU A 442     -28.072 -18.902  -5.361  1.00  0.88           H  
ATOM   6453 2HB  GLU A 442     -28.604 -17.238  -5.212  1.00  0.88           H  
ATOM   6454 1HG  GLU A 442     -27.466 -17.042  -3.033  1.00  0.88           H  
ATOM   6455 2HG  GLU A 442     -26.984 -18.737  -3.122  1.00  0.88           H  
ATOM   6456  N   ASN A 443     -31.014 -19.725  -5.720  1.00  0.85           N  
ATOM   6457  CA  ASN A 443     -32.045 -19.809  -6.744  1.00  0.85           C  
ATOM   6458  C   ASN A 443     -33.436 -19.817  -6.119  1.00  0.85           C  
ATOM   6459  O   ASN A 443     -34.418 -19.436  -6.756  1.00  0.85           O  
ATOM   6460  CB  ASN A 443     -31.845 -21.039  -7.602  1.00  0.85           C  
ATOM   6461  CG  ASN A 443     -30.660 -20.921  -8.522  1.00  0.85           C  
ATOM   6462  OD1 ASN A 443     -30.217 -19.819  -8.874  1.00  0.85           O  
ATOM   6463  ND2 ASN A 443     -30.134 -22.047  -8.925  1.00  0.85           N  
ATOM   6464  H   ASN A 443     -30.472 -20.565  -5.515  1.00  0.85           H  
ATOM   6465  HA  ASN A 443     -31.974 -18.926  -7.379  1.00  0.85           H  
ATOM   6466 1HB  ASN A 443     -31.708 -21.909  -6.958  1.00  0.85           H  
ATOM   6467 2HB  ASN A 443     -32.740 -21.214  -8.198  1.00  0.85           H  
ATOM   6468 1HD2 ASN A 443     -29.345 -22.040  -9.538  1.00  0.85           H  
ATOM   6469 2HD2 ASN A 443     -30.526 -22.916  -8.621  1.00  0.85           H  
ATOM   6470  N   VAL A 444     -33.525 -20.262  -4.866  1.00  0.83           N  
ATOM   6471  CA  VAL A 444     -34.790 -20.358  -4.167  1.00  0.83           C  
ATOM   6472  C   VAL A 444     -35.147 -18.954  -3.752  1.00  0.83           C  
ATOM   6473  O   VAL A 444     -36.284 -18.501  -3.905  1.00  0.83           O  
ATOM   6474  CB  VAL A 444     -34.668 -21.254  -2.928  1.00  0.83           C  
ATOM   6475  CG1 VAL A 444     -36.000 -21.287  -2.166  1.00  0.83           C  
ATOM   6476  CG2 VAL A 444     -34.188 -22.618  -3.334  1.00  0.83           C  
ATOM   6477  H   VAL A 444     -32.685 -20.514  -4.356  1.00  0.83           H  
ATOM   6478  HA  VAL A 444     -35.554 -20.738  -4.834  1.00  0.83           H  
ATOM   6479  HB  VAL A 444     -33.939 -20.819  -2.255  1.00  0.83           H  
ATOM   6480 1HG1 VAL A 444     -35.887 -21.892  -1.277  1.00  0.83           H  
ATOM   6481 2HG1 VAL A 444     -36.289 -20.283  -1.889  1.00  0.83           H  
ATOM   6482 3HG1 VAL A 444     -36.769 -21.718  -2.801  1.00  0.83           H  
ATOM   6483 1HG2 VAL A 444     -34.066 -23.232  -2.448  1.00  0.83           H  
ATOM   6484 2HG2 VAL A 444     -34.906 -23.082  -4.006  1.00  0.83           H  
ATOM   6485 3HG2 VAL A 444     -33.225 -22.529  -3.842  1.00  0.83           H  
ATOM   6486  N   VAL A 445     -34.134 -18.232  -3.271  1.00  0.83           N  
ATOM   6487  CA  VAL A 445     -34.349 -16.863  -2.842  1.00  0.83           C  
ATOM   6488  C   VAL A 445     -34.840 -16.064  -4.035  1.00  0.83           C  
ATOM   6489  O   VAL A 445     -35.884 -15.405  -3.967  1.00  0.83           O  
ATOM   6490  CB  VAL A 445     -33.016 -16.203  -2.407  1.00  0.83           C  
ATOM   6491  CG1 VAL A 445     -33.247 -14.714  -2.147  1.00  0.83           C  
ATOM   6492  CG2 VAL A 445     -32.395 -16.885  -1.183  1.00  0.83           C  
ATOM   6493  H   VAL A 445     -33.217 -18.673  -3.179  1.00  0.83           H  
ATOM   6494  HA  VAL A 445     -35.094 -16.832  -2.051  1.00  0.83           H  
ATOM   6495  HB  VAL A 445     -32.317 -16.282  -3.230  1.00  0.83           H  
ATOM   6496 1HG1 VAL A 445     -32.297 -14.245  -1.888  1.00  0.83           H  
ATOM   6497 2HG1 VAL A 445     -33.651 -14.240  -3.042  1.00  0.83           H  
ATOM   6498 3HG1 VAL A 445     -33.948 -14.589  -1.325  1.00  0.83           H  
ATOM   6499 1HG2 VAL A 445     -31.446 -16.404  -0.948  1.00  0.83           H  
ATOM   6500 2HG2 VAL A 445     -33.037 -16.791  -0.344  1.00  0.83           H  
ATOM   6501 3HG2 VAL A 445     -32.217 -17.938  -1.402  1.00  0.83           H  
ATOM   6502  N   ALA A 446     -34.110 -16.183  -5.151  1.00  0.87           N  
ATOM   6503  CA  ALA A 446     -34.447 -15.457  -6.357  1.00  0.87           C  
ATOM   6504  C   ALA A 446     -35.820 -15.815  -6.891  1.00  0.87           C  
ATOM   6505  O   ALA A 446     -36.570 -14.924  -7.284  1.00  0.87           O  
ATOM   6506  CB  ALA A 446     -33.414 -15.751  -7.429  1.00  0.87           C  
ATOM   6507  H   ALA A 446     -33.271 -16.764  -5.147  1.00  0.87           H  
ATOM   6508  HA  ALA A 446     -34.439 -14.394  -6.121  1.00  0.87           H  
ATOM   6509 1HB  ALA A 446     -33.646 -15.183  -8.327  1.00  0.87           H  
ATOM   6510 2HB  ALA A 446     -32.424 -15.475  -7.064  1.00  0.87           H  
ATOM   6511 3HB  ALA A 446     -33.429 -16.816  -7.657  1.00  0.87           H  
ATOM   6512  N   ALA A 447     -36.163 -17.103  -6.909  1.00  0.97           N  
ATOM   6513  CA  ALA A 447     -37.454 -17.514  -7.430  1.00  0.97           C  
ATOM   6514  C   ALA A 447     -38.604 -16.961  -6.616  1.00  0.97           C  
ATOM   6515  O   ALA A 447     -39.610 -16.529  -7.168  1.00  0.97           O  
ATOM   6516  CB  ALA A 447     -37.539 -19.010  -7.466  1.00  0.97           C  
ATOM   6517  H   ALA A 447     -35.517 -17.824  -6.592  1.00  0.97           H  
ATOM   6518  HA  ALA A 447     -37.543 -17.130  -8.446  1.00  0.97           H  
ATOM   6519 1HB  ALA A 447     -38.494 -19.300  -7.892  1.00  0.97           H  
ATOM   6520 2HB  ALA A 447     -36.729 -19.401  -8.079  1.00  0.97           H  
ATOM   6521 3HB  ALA A 447     -37.449 -19.400  -6.450  1.00  0.97           H  
ATOM   6522  N   LEU A 448     -38.463 -16.933  -5.296  1.00  1.18           N  
ATOM   6523  CA  LEU A 448     -39.545 -16.401  -4.485  1.00  1.18           C  
ATOM   6524  C   LEU A 448     -39.681 -14.896  -4.713  1.00  1.18           C  
ATOM   6525  O   LEU A 448     -40.779 -14.365  -4.915  1.00  1.18           O  
ATOM   6526  CB  LEU A 448     -39.256 -16.686  -3.019  1.00  1.18           C  
ATOM   6527  CG  LEU A 448     -39.303 -18.156  -2.585  1.00  1.18           C  
ATOM   6528  CD1 LEU A 448     -38.780 -18.229  -1.210  1.00  1.18           C  
ATOM   6529  CD2 LEU A 448     -40.725 -18.693  -2.639  1.00  1.18           C  
ATOM   6530  H   LEU A 448     -37.620 -17.305  -4.851  1.00  1.18           H  
ATOM   6531  HA  LEU A 448     -40.474 -16.888  -4.778  1.00  1.18           H  
ATOM   6532 1HB  LEU A 448     -38.248 -16.317  -2.798  1.00  1.18           H  
ATOM   6533 2HB  LEU A 448     -39.966 -16.130  -2.411  1.00  1.18           H  
ATOM   6534  HG  LEU A 448     -38.665 -18.751  -3.236  1.00  1.18           H  
ATOM   6535 1HD1 LEU A 448     -38.774 -19.253  -0.868  1.00  1.18           H  
ATOM   6536 2HD1 LEU A 448     -37.771 -17.833  -1.214  1.00  1.18           H  
ATOM   6537 3HD1 LEU A 448     -39.409 -17.628  -0.562  1.00  1.18           H  
ATOM   6538 1HD2 LEU A 448     -40.729 -19.727  -2.318  1.00  1.18           H  
ATOM   6539 2HD2 LEU A 448     -41.363 -18.104  -1.978  1.00  1.18           H  
ATOM   6540 3HD2 LEU A 448     -41.101 -18.629  -3.660  1.00  1.18           H  
ATOM   6541  N   CYS A 449     -38.544 -14.207  -4.789  1.00  1.56           N  
ATOM   6542  CA  CYS A 449     -38.559 -12.764  -4.976  1.00  1.56           C  
ATOM   6543  C   CYS A 449     -38.852 -12.409  -6.433  1.00  1.56           C  
ATOM   6544  O   CYS A 449     -39.236 -11.281  -6.751  1.00  1.56           O  
ATOM   6545  CB  CYS A 449     -37.240 -12.174  -4.512  1.00  1.56           C  
ATOM   6546  SG  CYS A 449     -36.974 -12.350  -2.725  1.00  1.56           S  
ATOM   6547  H   CYS A 449     -37.648 -14.682  -4.654  1.00  1.56           H  
ATOM   6548  HA  CYS A 449     -39.348 -12.347  -4.354  1.00  1.56           H  
ATOM   6549 1HB  CYS A 449     -36.417 -12.680  -5.027  1.00  1.56           H  
ATOM   6550 2HB  CYS A 449     -37.193 -11.116  -4.763  1.00  1.56           H  
ATOM   6551  HG  CYS A 449     -35.742 -11.782  -2.709  1.00  1.56           H  
ATOM   6552  N   GLY A 450     -38.740 -13.410  -7.303  1.00  2.19           N  
ATOM   6553  CA  GLY A 450     -39.009 -13.321  -8.724  1.00  2.19           C  
ATOM   6554  C   GLY A 450     -40.499 -13.472  -9.019  1.00  2.19           C  
ATOM   6555  O   GLY A 450     -40.905 -13.474 -10.189  1.00  2.19           O  
ATOM   6556  H   GLY A 450     -38.384 -14.300  -6.971  1.00  2.19           H  
ATOM   6557 1HA  GLY A 450     -38.648 -12.366  -9.105  1.00  2.19           H  
ATOM   6558 2HA  GLY A 450     -38.454 -14.106  -9.236  1.00  2.19           H  
ATOM   6559  N   SER A 451     -41.317 -13.610  -7.967  1.00  3.18           N  
ATOM   6560  CA  SER A 451     -42.751 -13.722  -8.131  1.00  3.18           C  
ATOM   6561  C   SER A 451     -43.138 -14.840  -9.074  1.00  3.18           C  
ATOM   6562  O   SER A 451     -42.643 -15.963  -8.992  1.00  3.18           O  
ATOM   6563  CB  SER A 451     -43.279 -12.401  -8.682  1.00  3.18           C  
ATOM   6564  OG  SER A 451     -44.677 -12.369  -8.702  1.00  3.18           O  
ATOM   6565  H   SER A 451     -40.940 -13.656  -7.019  1.00  3.18           H  
ATOM   6566  HA  SER A 451     -43.192 -13.918  -7.152  1.00  3.18           H  
ATOM   6567 1HB  SER A 451     -42.904 -11.585  -8.068  1.00  3.18           H  
ATOM   6568 2HB  SER A 451     -42.908 -12.235  -9.683  1.00  3.18           H  
ATOM   6569  HG  SER A 451     -44.939 -12.188  -7.799  1.00  3.18           H  
ATOM   6570  N   SER A 452     -44.026 -14.503  -9.996  1.00  4.57           N  
ATOM   6571  CA  SER A 452     -44.514 -15.425 -11.000  1.00  4.57           C  
ATOM   6572  C   SER A 452     -44.079 -14.959 -12.380  1.00  4.57           C  
ATOM   6573  O   SER A 452     -44.735 -15.243 -13.377  1.00  4.57           O  
ATOM   6574  CB  SER A 452     -46.023 -15.542 -10.929  1.00  4.57           C  
ATOM   6575  OG  SER A 452     -46.430 -16.069  -9.692  1.00  4.57           O  
ATOM   6576  H   SER A 452     -44.394 -13.557  -9.981  1.00  4.57           H  
ATOM   6577  HA  SER A 452     -44.078 -16.408 -10.817  1.00  4.57           H  
ATOM   6578 1HB  SER A 452     -46.473 -14.560 -11.077  1.00  4.57           H  
ATOM   6579 2HB  SER A 452     -46.370 -16.187 -11.735  1.00  4.57           H  
ATOM   6580  HG  SER A 452     -45.906 -16.865  -9.559  1.00  4.57           H  
ATOM   6581  N   LEU A 453     -42.928 -14.282 -12.451  1.00  6.27           N  
ATOM   6582  CA  LEU A 453     -42.391 -13.774 -13.721  1.00  6.27           C  
ATOM   6583  C   LEU A 453     -42.087 -14.901 -14.710  1.00  6.27           C  
ATOM   6584  O   LEU A 453     -42.012 -14.685 -15.919  1.00  6.27           O  
ATOM   6585  CB  LEU A 453     -41.128 -12.953 -13.457  1.00  6.27           C  
ATOM   6586  CG  LEU A 453     -41.357 -11.631 -12.712  1.00  6.27           C  
ATOM   6587  CD1 LEU A 453     -40.014 -11.001 -12.371  1.00  6.27           C  
ATOM   6588  CD2 LEU A 453     -42.196 -10.714 -13.576  1.00  6.27           C  
ATOM   6589  H   LEU A 453     -42.403 -14.085 -11.593  1.00  6.27           H  
ATOM   6590  HA  LEU A 453     -43.140 -13.123 -14.170  1.00  6.27           H  
ATOM   6591 1HB  LEU A 453     -40.444 -13.556 -12.858  1.00  6.27           H  
ATOM   6592 2HB  LEU A 453     -40.650 -12.728 -14.408  1.00  6.27           H  
ATOM   6593  HG  LEU A 453     -41.884 -11.824 -11.786  1.00  6.27           H  
ATOM   6594 1HD1 LEU A 453     -40.176 -10.069 -11.832  1.00  6.27           H  
ATOM   6595 2HD1 LEU A 453     -39.446 -11.690 -11.743  1.00  6.27           H  
ATOM   6596 3HD1 LEU A 453     -39.462 -10.801 -13.288  1.00  6.27           H  
ATOM   6597 1HD2 LEU A 453     -42.369  -9.776 -13.048  1.00  6.27           H  
ATOM   6598 2HD2 LEU A 453     -41.671 -10.514 -14.510  1.00  6.27           H  
ATOM   6599 3HD2 LEU A 453     -43.152 -11.193 -13.790  1.00  6.27           H  
ATOM   6600  N   GLU A 454     -41.904 -16.102 -14.178  1.00  7.98           N  
ATOM   6601  CA  GLU A 454     -41.626 -17.314 -14.928  1.00  7.98           C  
ATOM   6602  C   GLU A 454     -42.786 -17.745 -15.846  1.00  7.98           C  
ATOM   6603  O   GLU A 454     -42.567 -18.504 -16.794  1.00  7.98           O  
ATOM   6604  CB  GLU A 454     -41.315 -18.453 -13.949  1.00  7.98           C  
ATOM   6605  CG  GLU A 454     -40.008 -18.280 -13.168  1.00  7.98           C  
ATOM   6606  CD  GLU A 454     -39.735 -19.409 -12.180  1.00  7.98           C  
ATOM   6607  OE1 GLU A 454     -40.583 -20.256 -12.019  1.00  7.98           O  
ATOM   6608  OE2 GLU A 454     -38.676 -19.416 -11.593  1.00  7.98           O  
ATOM   6609  H   GLU A 454     -41.976 -16.174 -13.176  1.00  7.98           H  
ATOM   6610  HA  GLU A 454     -40.751 -17.133 -15.553  1.00  7.98           H  
ATOM   6611 1HB  GLU A 454     -42.129 -18.537 -13.227  1.00  7.98           H  
ATOM   6612 2HB  GLU A 454     -41.263 -19.395 -14.494  1.00  7.98           H  
ATOM   6613 1HG  GLU A 454     -39.182 -18.224 -13.876  1.00  7.98           H  
ATOM   6614 2HG  GLU A 454     -40.052 -17.334 -12.627  1.00  7.98           H  
ATOM   6615  N   LYS A 455     -44.024 -17.330 -15.534  1.00  9.38           N  
ATOM   6616  CA  LYS A 455     -45.182 -17.768 -16.319  1.00  9.38           C  
ATOM   6617  C   LYS A 455     -46.052 -16.632 -16.857  1.00  9.38           C  
ATOM   6618  O   LYS A 455     -46.190 -15.588 -16.225  1.00  9.38           O  
ATOM   6619  CB  LYS A 455     -46.059 -18.703 -15.485  1.00  9.38           C  
ATOM   6620  CG  LYS A 455     -45.395 -20.018 -15.092  1.00  9.38           C  
ATOM   6621  CD  LYS A 455     -46.364 -20.920 -14.339  1.00  9.38           C  
ATOM   6622  CE  LYS A 455     -45.708 -22.238 -13.945  1.00  9.38           C  
ATOM   6623  NZ  LYS A 455     -46.651 -23.130 -13.213  1.00  9.38           N  
ATOM   6624  H   LYS A 455     -44.166 -16.678 -14.761  1.00  9.38           H  
ATOM   6625  HA  LYS A 455     -44.815 -18.321 -17.182  1.00  9.38           H  
ATOM   6626 1HB  LYS A 455     -46.361 -18.189 -14.571  1.00  9.38           H  
ATOM   6627 2HB  LYS A 455     -46.968 -18.937 -16.041  1.00  9.38           H  
ATOM   6628 1HG  LYS A 455     -45.046 -20.530 -15.990  1.00  9.38           H  
ATOM   6629 2HG  LYS A 455     -44.533 -19.816 -14.454  1.00  9.38           H  
ATOM   6630 1HD  LYS A 455     -46.711 -20.412 -13.439  1.00  9.38           H  
ATOM   6631 2HD  LYS A 455     -47.228 -21.130 -14.971  1.00  9.38           H  
ATOM   6632 1HE  LYS A 455     -45.365 -22.748 -14.844  1.00  9.38           H  
ATOM   6633 2HE  LYS A 455     -44.848 -22.032 -13.306  1.00  9.38           H  
ATOM   6634 1HZ  LYS A 455     -46.182 -23.991 -12.970  1.00  9.38           H  
ATOM   6635 2HZ  LYS A 455     -46.967 -22.670 -12.371  1.00  9.38           H  
ATOM   6636 3HZ  LYS A 455     -47.446 -23.335 -13.802  1.00  9.38           H  
ATOM   6637  N   HIS A 456     -46.691 -16.899 -18.000  1.00 10.29           N  
ATOM   6638  CA  HIS A 456     -47.649 -16.005 -18.655  1.00 10.29           C  
ATOM   6639  C   HIS A 456     -46.949 -14.781 -19.236  1.00 10.29           C  
ATOM   6640  O   HIS A 456     -45.869 -14.912 -19.813  1.00 10.29           O  
ATOM   6641  OXT HIS A 456     -47.594 -13.745 -19.387  1.00 10.29           O  
ATOM   6642  CB  HIS A 456     -48.769 -15.571 -17.690  1.00 10.29           C  
ATOM   6643  CG  HIS A 456     -49.575 -16.721 -17.154  1.00 10.29           C  
ATOM   6644  ND1 HIS A 456     -50.469 -17.435 -17.927  1.00 10.29           N  
ATOM   6645  CD2 HIS A 456     -49.610 -17.283 -15.922  1.00 10.29           C  
ATOM   6646  CE1 HIS A 456     -51.022 -18.384 -17.191  1.00 10.29           C  
ATOM   6647  NE2 HIS A 456     -50.517 -18.314 -15.971  1.00 10.29           N  
ATOM   6648  H   HIS A 456     -46.497 -17.785 -18.445  1.00 10.29           H  
ATOM   6649  HA  HIS A 456     -48.120 -16.529 -19.485  1.00 10.29           H  
ATOM   6650 1HB  HIS A 456     -48.384 -14.991 -16.860  1.00 10.29           H  
ATOM   6651 2HB  HIS A 456     -49.456 -14.918 -18.227  1.00 10.29           H  
ATOM   6652  HD2 HIS A 456     -49.023 -16.974 -15.054  1.00 10.29           H  
ATOM   6653  HE1 HIS A 456     -51.767 -19.103 -17.532  1.00 10.29           H  
ATOM   6654  HE2 HIS A 456     -50.756 -18.917 -15.197  1.00 10.29           H  
TER    6655
ENDMDL

REMARK ID 699214 MODEL 5 P6.Pseudomonas_syringae_CFBP_3840 murF
PFRMAT TS
TARGET P6.Pseudomonas_syringae_CFBP_3840 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.897   1.255  -3.199  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.116   1.315  -2.388  1.00  1.10           C  
ATOM      3  C   MET A   1       2.345   2.708  -1.793  1.00  1.10           C  
ATOM      4  O   MET A   1       2.014   3.716  -2.423  1.00  1.10           O  
ATOM      5  CB  MET A   1       3.292   0.826  -3.217  1.00  1.10           C  
ATOM      6  CG  MET A   1       4.616   0.836  -2.511  1.00  1.10           C  
ATOM      7  SD  MET A   1       5.872   0.053  -3.461  1.00  1.10           S  
ATOM      8  CE  MET A   1       5.334  -1.575  -3.035  1.00  1.10           C  
ATOM      9 1H   MET A   1       1.112   0.746  -4.043  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.128   0.774  -2.736  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.610   2.187  -3.443  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.002   0.624  -1.555  1.00  1.10           H  
ATOM     13 1HB  MET A   1       3.092  -0.195  -3.537  1.00  1.10           H  
ATOM     14 2HB  MET A   1       3.387   1.437  -4.116  1.00  1.10           H  
ATOM     15 1HG  MET A   1       4.919   1.856  -2.316  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.527   0.313  -1.567  1.00  1.10           H  
ATOM     17 1HE  MET A   1       5.969  -2.278  -3.487  1.00  1.10           H  
ATOM     18 2HE  MET A   1       5.380  -1.692  -1.954  1.00  1.10           H  
ATOM     19 3HE  MET A   1       4.308  -1.729  -3.369  1.00  1.10           H  
ATOM     20  N   ILE A   2       2.894   2.779  -0.567  1.00  1.04           N  
ATOM     21  CA  ILE A   2       3.069   4.071   0.123  1.00  1.04           C  
ATOM     22  C   ILE A   2       3.971   5.073  -0.571  1.00  1.04           C  
ATOM     23  O   ILE A   2       3.653   6.260  -0.657  1.00  1.04           O  
ATOM     24  CB  ILE A   2       3.708   3.898   1.486  1.00  1.04           C  
ATOM     25  CG1 ILE A   2       2.832   3.262   2.359  1.00  1.04           C  
ATOM     26  CG2 ILE A   2       4.080   5.246   2.075  1.00  1.04           C  
ATOM     27  CD1 ILE A   2       3.533   2.880   3.525  1.00  1.04           C  
ATOM     28  H   ILE A   2       3.168   1.921  -0.080  1.00  1.04           H  
ATOM     29  HA  ILE A   2       2.099   4.494   0.280  1.00  1.04           H  
ATOM     30  HB  ILE A   2       4.598   3.282   1.393  1.00  1.04           H  
ATOM     31 1HG1 ILE A   2       2.038   3.945   2.627  1.00  1.04           H  
ATOM     32 2HG1 ILE A   2       2.398   2.382   1.882  1.00  1.04           H  
ATOM     33 1HG2 ILE A   2       4.541   5.103   3.049  1.00  1.04           H  
ATOM     34 2HG2 ILE A   2       4.773   5.759   1.430  1.00  1.04           H  
ATOM     35 3HG2 ILE A   2       3.188   5.840   2.188  1.00  1.04           H  
ATOM     36 1HD1 ILE A   2       2.920   2.406   4.233  1.00  1.04           H  
ATOM     37 2HD1 ILE A   2       4.321   2.198   3.219  1.00  1.04           H  
ATOM     38 3HD1 ILE A   2       3.954   3.766   3.984  1.00  1.04           H  
ATOM     39  N   LYS A   3       5.112   4.606  -1.016  1.00  0.97           N  
ATOM     40  CA  LYS A   3       6.093   5.455  -1.643  1.00  0.97           C  
ATOM     41  C   LYS A   3       6.813   4.649  -2.675  1.00  0.97           C  
ATOM     42  O   LYS A   3       6.905   3.429  -2.549  1.00  0.97           O  
ATOM     43  CB  LYS A   3       7.121   5.942  -0.627  1.00  0.97           C  
ATOM     44  CG  LYS A   3       7.959   4.796  -0.057  1.00  0.97           C  
ATOM     45  CD  LYS A   3       9.016   5.266   0.919  1.00  0.97           C  
ATOM     46  CE  LYS A   3       9.941   4.100   1.297  1.00  0.97           C  
ATOM     47  NZ  LYS A   3      11.035   4.512   2.212  1.00  0.97           N  
ATOM     48  H   LYS A   3       5.304   3.622  -0.915  1.00  0.97           H  
ATOM     49  HA  LYS A   3       5.599   6.296  -2.132  1.00  0.97           H  
ATOM     50 1HB  LYS A   3       7.806   6.638  -1.109  1.00  0.97           H  
ATOM     51 2HB  LYS A   3       6.632   6.466   0.186  1.00  0.97           H  
ATOM     52 1HG  LYS A   3       7.298   4.092   0.453  1.00  0.97           H  
ATOM     53 2HG  LYS A   3       8.451   4.268  -0.871  1.00  0.97           H  
ATOM     54 1HD  LYS A   3       9.612   6.055   0.457  1.00  0.97           H  
ATOM     55 2HD  LYS A   3       8.545   5.662   1.818  1.00  0.97           H  
ATOM     56 1HE  LYS A   3       9.358   3.316   1.774  1.00  0.97           H  
ATOM     57 2HE  LYS A   3      10.388   3.700   0.381  1.00  0.97           H  
ATOM     58 1HZ  LYS A   3      11.640   3.693   2.409  1.00  0.97           H  
ATOM     59 2HZ  LYS A   3      11.593   5.219   1.762  1.00  0.97           H  
ATOM     60 3HZ  LYS A   3      10.661   4.870   3.071  1.00  0.97           H  
ATOM     61  N   SER A   4       7.379   5.302  -3.669  1.00  0.90           N  
ATOM     62  CA  SER A   4       8.162   4.521  -4.596  1.00  0.90           C  
ATOM     63  C   SER A   4       9.262   3.853  -3.767  1.00  0.90           C  
ATOM     64  O   SER A   4       9.930   4.538  -2.988  1.00  0.90           O  
ATOM     65  CB  SER A   4       8.790   5.428  -5.632  1.00  0.90           C  
ATOM     66  OG  SER A   4       7.825   6.138  -6.366  1.00  0.90           O  
ATOM     67  H   SER A   4       7.279   6.299  -3.778  1.00  0.90           H  
ATOM     68  HA  SER A   4       7.531   3.770  -5.069  1.00  0.90           H  
ATOM     69 1HB  SER A   4       9.472   6.122  -5.149  1.00  0.90           H  
ATOM     70 2HB  SER A   4       9.378   4.814  -6.314  1.00  0.90           H  
ATOM     71  HG  SER A   4       7.185   5.474  -6.719  1.00  0.90           H  
ATOM     72  N   MET A   5       9.470   2.553  -3.932  1.00  0.83           N  
ATOM     73  CA  MET A   5      10.544   1.852  -3.223  1.00  0.83           C  
ATOM     74  C   MET A   5      11.738   1.757  -4.134  1.00  0.83           C  
ATOM     75  O   MET A   5      11.582   1.760  -5.351  1.00  0.83           O  
ATOM     76  CB  MET A   5      10.146   0.459  -2.740  1.00  0.83           C  
ATOM     77  CG  MET A   5       9.136   0.339  -1.580  1.00  0.83           C  
ATOM     78  SD  MET A   5       8.811  -1.451  -1.167  1.00  0.83           S  
ATOM     79  CE  MET A   5       7.685  -1.426   0.231  1.00  0.83           C  
ATOM     80  H   MET A   5       8.870   2.055  -4.588  1.00  0.83           H  
ATOM     81  HA  MET A   5      10.837   2.442  -2.353  1.00  0.83           H  
ATOM     82 1HB  MET A   5       9.655  -0.008  -3.563  1.00  0.83           H  
ATOM     83 2HB  MET A   5      11.038  -0.127  -2.502  1.00  0.83           H  
ATOM     84 1HG  MET A   5       9.538   0.834  -0.696  1.00  0.83           H  
ATOM     85 2HG  MET A   5       8.200   0.826  -1.848  1.00  0.83           H  
ATOM     86 1HE  MET A   5       7.446  -2.453   0.529  1.00  0.83           H  
ATOM     87 2HE  MET A   5       8.152  -0.909   1.069  1.00  0.83           H  
ATOM     88 3HE  MET A   5       6.767  -0.906  -0.048  1.00  0.83           H  
ATOM     89  N   THR A   6      12.926   1.653  -3.571  1.00  0.79           N  
ATOM     90  CA  THR A   6      14.126   1.510  -4.389  1.00  0.79           C  
ATOM     91  C   THR A   6      14.812   0.179  -4.123  1.00  0.79           C  
ATOM     92  O   THR A   6      14.921  -0.262  -2.980  1.00  0.79           O  
ATOM     93  CB  THR A   6      15.075   2.712  -4.200  1.00  0.79           C  
ATOM     94  OG1 THR A   6      14.396   3.917  -4.603  1.00  0.79           O  
ATOM     95  CG2 THR A   6      16.323   2.555  -5.023  1.00  0.79           C  
ATOM     96  H   THR A   6      13.008   1.678  -2.558  1.00  0.79           H  
ATOM     97  HA  THR A   6      13.841   1.506  -5.436  1.00  0.79           H  
ATOM     98  HB  THR A   6      15.346   2.794  -3.148  1.00  0.79           H  
ATOM     99  HG1 THR A   6      14.322   3.941  -5.557  1.00  0.79           H  
ATOM    100 1HG2 THR A   6      16.972   3.415  -4.879  1.00  0.79           H  
ATOM    101 2HG2 THR A   6      16.850   1.674  -4.726  1.00  0.79           H  
ATOM    102 3HG2 THR A   6      16.060   2.478  -6.080  1.00  0.79           H  
ATOM    103  N   PHE A   7      15.272  -0.463  -5.183  1.00  0.76           N  
ATOM    104  CA  PHE A   7      15.965  -1.738  -5.066  1.00  0.76           C  
ATOM    105  C   PHE A   7      17.081  -1.715  -4.008  1.00  0.76           C  
ATOM    106  O   PHE A   7      17.098  -2.576  -3.126  1.00  0.76           O  
ATOM    107  CB  PHE A   7      16.493  -2.123  -6.437  1.00  0.76           C  
ATOM    108  CG  PHE A   7      15.493  -2.821  -7.280  1.00  0.76           C  
ATOM    109  CD1 PHE A   7      14.214  -2.305  -7.448  1.00  0.76           C  
ATOM    110  CD2 PHE A   7      15.825  -4.008  -7.919  1.00  0.76           C  
ATOM    111  CE1 PHE A   7      13.304  -2.964  -8.228  1.00  0.76           C  
ATOM    112  CE2 PHE A   7      14.912  -4.654  -8.691  1.00  0.76           C  
ATOM    113  CZ  PHE A   7      13.657  -4.126  -8.839  1.00  0.76           C  
ATOM    114  H   PHE A   7      15.143  -0.041  -6.106  1.00  0.76           H  
ATOM    115  HA  PHE A   7      15.237  -2.488  -4.767  1.00  0.76           H  
ATOM    116 1HB  PHE A   7      16.805  -1.218  -6.960  1.00  0.76           H  
ATOM    117 2HB  PHE A   7      17.344  -2.725  -6.338  1.00  0.76           H  
ATOM    118  HD1 PHE A   7      13.942  -1.372  -6.954  1.00  0.76           H  
ATOM    119  HD2 PHE A   7      16.823  -4.424  -7.802  1.00  0.76           H  
ATOM    120  HE1 PHE A   7      12.301  -2.569  -8.369  1.00  0.76           H  
ATOM    121  HE2 PHE A   7      15.174  -5.588  -9.192  1.00  0.76           H  
ATOM    122  HZ  PHE A   7      12.935  -4.631  -9.443  1.00  0.76           H  
ATOM    123  N   SER A   8      17.947  -0.692  -4.018  1.00  0.75           N  
ATOM    124  CA  SER A   8      18.990  -0.577  -2.992  1.00  0.75           C  
ATOM    125  C   SER A   8      18.446  -0.468  -1.560  1.00  0.75           C  
ATOM    126  O   SER A   8      19.177  -0.732  -0.606  1.00  0.75           O  
ATOM    127  CB  SER A   8      19.880   0.610  -3.270  1.00  0.75           C  
ATOM    128  OG  SER A   8      20.625   0.415  -4.434  1.00  0.75           O  
ATOM    129  H   SER A   8      17.940  -0.011  -4.788  1.00  0.75           H  
ATOM    130  HA  SER A   8      19.607  -1.470  -3.039  1.00  0.75           H  
ATOM    131 1HB  SER A   8      19.263   1.503  -3.380  1.00  0.75           H  
ATOM    132 2HB  SER A   8      20.546   0.771  -2.426  1.00  0.75           H  
ATOM    133  HG  SER A   8      19.967   0.407  -5.161  1.00  0.75           H  
ATOM    134  N   GLU A   9      17.189  -0.040  -1.388  1.00  0.76           N  
ATOM    135  CA  GLU A   9      16.588   0.054  -0.063  1.00  0.76           C  
ATOM    136  C   GLU A   9      16.178  -1.345   0.349  1.00  0.76           C  
ATOM    137  O   GLU A   9      16.418  -1.765   1.483  1.00  0.76           O  
ATOM    138  CB  GLU A   9      15.356   0.981  -0.045  1.00  0.76           C  
ATOM    139  CG  GLU A   9      14.703   1.163   1.328  1.00  0.76           C  
ATOM    140  CD  GLU A   9      13.556   2.161   1.307  1.00  0.76           C  
ATOM    141  OE1 GLU A   9      13.285   2.713   0.266  1.00  0.76           O  
ATOM    142  OE2 GLU A   9      12.939   2.373   2.338  1.00  0.76           O  
ATOM    143  H   GLU A   9      16.604   0.151  -2.192  1.00  0.76           H  
ATOM    144  HA  GLU A   9      17.329   0.424   0.645  1.00  0.76           H  
ATOM    145 1HB  GLU A   9      15.631   1.961  -0.432  1.00  0.76           H  
ATOM    146 2HB  GLU A   9      14.590   0.578  -0.699  1.00  0.76           H  
ATOM    147 1HG  GLU A   9      14.325   0.197   1.666  1.00  0.76           H  
ATOM    148 2HG  GLU A   9      15.460   1.496   2.039  1.00  0.76           H  
ATOM    149  N   LEU A  10      15.608  -2.084  -0.615  1.00  0.77           N  
ATOM    150  CA  LEU A  10      15.100  -3.435  -0.387  1.00  0.77           C  
ATOM    151  C   LEU A  10      16.209  -4.375   0.035  1.00  0.77           C  
ATOM    152  O   LEU A  10      16.005  -5.276   0.851  1.00  0.77           O  
ATOM    153  CB  LEU A  10      14.522  -4.051  -1.648  1.00  0.77           C  
ATOM    154  CG  LEU A  10      13.320  -3.498  -2.237  1.00  0.77           C  
ATOM    155  CD1 LEU A  10      12.981  -4.366  -3.481  1.00  0.77           C  
ATOM    156  CD2 LEU A  10      12.313  -3.477  -1.212  1.00  0.77           C  
ATOM    157  H   LEU A  10      15.483  -1.652  -1.532  1.00  0.77           H  
ATOM    158  HA  LEU A  10      14.344  -3.401   0.397  1.00  0.77           H  
ATOM    159 1HB  LEU A  10      15.278  -3.999  -2.399  1.00  0.77           H  
ATOM    160 2HB  LEU A  10      14.321  -5.079  -1.438  1.00  0.77           H  
ATOM    161  HG  LEU A  10      13.487  -2.477  -2.588  1.00  0.77           H  
ATOM    162 1HD1 LEU A  10      12.110  -4.028  -3.948  1.00  0.77           H  
ATOM    163 2HD1 LEU A  10      13.796  -4.322  -4.193  1.00  0.77           H  
ATOM    164 3HD1 LEU A  10      12.828  -5.396  -3.168  1.00  0.77           H  
ATOM    165 1HD2 LEU A  10      11.382  -3.083  -1.596  1.00  0.77           H  
ATOM    166 2HD2 LEU A  10      12.187  -4.472  -0.849  1.00  0.77           H  
ATOM    167 3HD2 LEU A  10      12.669  -2.856  -0.417  1.00  0.77           H  
ATOM    168  N   VAL A  11      17.410  -4.092  -0.445  1.00  0.77           N  
ATOM    169  CA  VAL A  11      18.581  -4.885  -0.131  1.00  0.77           C  
ATOM    170  C   VAL A  11      18.745  -5.134   1.355  1.00  0.77           C  
ATOM    171  O   VAL A  11      19.095  -6.247   1.761  1.00  0.77           O  
ATOM    172  CB  VAL A  11      19.846  -4.167  -0.637  1.00  0.77           C  
ATOM    173  CG1 VAL A  11      21.077  -4.796  -0.082  1.00  0.77           C  
ATOM    174  CG2 VAL A  11      19.922  -4.274  -2.118  1.00  0.77           C  
ATOM    175  H   VAL A  11      17.480  -3.332  -1.125  1.00  0.77           H  
ATOM    176  HA  VAL A  11      18.493  -5.833  -0.642  1.00  0.77           H  
ATOM    177  HB  VAL A  11      19.810  -3.128  -0.326  1.00  0.77           H  
ATOM    178 1HG1 VAL A  11      21.954  -4.270  -0.456  1.00  0.77           H  
ATOM    179 2HG1 VAL A  11      21.059  -4.741   1.004  1.00  0.77           H  
ATOM    180 3HG1 VAL A  11      21.118  -5.813  -0.388  1.00  0.77           H  
ATOM    181 1HG2 VAL A  11      20.812  -3.757  -2.468  1.00  0.77           H  
ATOM    182 2HG2 VAL A  11      19.984  -5.319  -2.388  1.00  0.77           H  
ATOM    183 3HG2 VAL A  11      19.051  -3.833  -2.564  1.00  0.77           H  
ATOM    184  N   VAL A  12      18.502  -4.125   2.186  1.00  0.77           N  
ATOM    185  CA  VAL A  12      18.713  -4.336   3.605  1.00  0.77           C  
ATOM    186  C   VAL A  12      17.689  -5.298   4.264  1.00  0.77           C  
ATOM    187  O   VAL A  12      18.095  -6.397   4.647  1.00  0.77           O  
ATOM    188  CB  VAL A  12      18.852  -2.984   4.332  1.00  0.77           C  
ATOM    189  CG1 VAL A  12      18.881  -3.186   5.845  1.00  0.77           C  
ATOM    190  CG2 VAL A  12      20.139  -2.339   3.863  1.00  0.77           C  
ATOM    191  H   VAL A  12      18.134  -3.238   1.833  1.00  0.77           H  
ATOM    192  HA  VAL A  12      19.690  -4.808   3.709  1.00  0.77           H  
ATOM    193  HB  VAL A  12      18.039  -2.329   4.076  1.00  0.77           H  
ATOM    194 1HG1 VAL A  12      19.000  -2.222   6.337  1.00  0.77           H  
ATOM    195 2HG1 VAL A  12      17.954  -3.644   6.179  1.00  0.77           H  
ATOM    196 3HG1 VAL A  12      19.717  -3.833   6.107  1.00  0.77           H  
ATOM    197 1HG2 VAL A  12      20.261  -1.374   4.353  1.00  0.77           H  
ATOM    198 2HG2 VAL A  12      20.982  -2.983   4.112  1.00  0.77           H  
ATOM    199 3HG2 VAL A  12      20.097  -2.194   2.780  1.00  0.77           H  
ATOM    200  N   PRO A  13      16.371  -4.996   4.377  1.00  0.76           N  
ATOM    201  CA  PRO A  13      15.394  -5.856   5.022  1.00  0.76           C  
ATOM    202  C   PRO A  13      15.217  -7.214   4.352  1.00  0.76           C  
ATOM    203  O   PRO A  13      14.797  -8.164   5.011  1.00  0.76           O  
ATOM    204  CB  PRO A  13      14.107  -5.030   4.936  1.00  0.76           C  
ATOM    205  CG  PRO A  13      14.338  -4.086   3.797  1.00  0.76           C  
ATOM    206  CD  PRO A  13      15.793  -3.774   3.833  1.00  0.76           C  
ATOM    207  HA  PRO A  13      15.689  -5.992   6.073  1.00  0.76           H  
ATOM    208 1HB  PRO A  13      13.250  -5.696   4.754  1.00  0.76           H  
ATOM    209 2HB  PRO A  13      13.921  -4.517   5.889  1.00  0.76           H  
ATOM    210 1HG  PRO A  13      14.043  -4.550   2.846  1.00  0.76           H  
ATOM    211 2HG  PRO A  13      13.724  -3.188   3.918  1.00  0.76           H  
ATOM    212 1HD  PRO A  13      16.109  -3.612   2.842  1.00  0.76           H  
ATOM    213 2HD  PRO A  13      15.958  -2.917   4.488  1.00  0.76           H  
ATOM    214  N   LEU A  14      15.559  -7.338   3.064  1.00  0.74           N  
ATOM    215  CA  LEU A  14      15.407  -8.629   2.404  1.00  0.74           C  
ATOM    216  C   LEU A  14      16.679  -9.486   2.436  1.00  0.74           C  
ATOM    217  O   LEU A  14      16.667 -10.612   1.933  1.00  0.74           O  
ATOM    218  CB  LEU A  14      14.999  -8.440   0.933  1.00  0.74           C  
ATOM    219  CG  LEU A  14      13.470  -8.233   0.624  1.00  0.74           C  
ATOM    220  CD1 LEU A  14      12.928  -6.989   1.340  1.00  0.74           C  
ATOM    221  CD2 LEU A  14      13.295  -8.085  -0.882  1.00  0.74           C  
ATOM    222  H   LEU A  14      15.884  -6.547   2.505  1.00  0.74           H  
ATOM    223  HA  LEU A  14      14.620  -9.172   2.911  1.00  0.74           H  
ATOM    224 1HB  LEU A  14      15.543  -7.604   0.526  1.00  0.74           H  
ATOM    225 2HB  LEU A  14      15.310  -9.328   0.392  1.00  0.74           H  
ATOM    226  HG  LEU A  14      12.908  -9.101   0.979  1.00  0.74           H  
ATOM    227 1HD1 LEU A  14      11.867  -6.872   1.112  1.00  0.74           H  
ATOM    228 2HD1 LEU A  14      13.050  -7.105   2.411  1.00  0.74           H  
ATOM    229 3HD1 LEU A  14      13.472  -6.107   1.003  1.00  0.74           H  
ATOM    230 1HD2 LEU A  14      12.239  -7.957  -1.115  1.00  0.74           H  
ATOM    231 2HD2 LEU A  14      13.846  -7.231  -1.226  1.00  0.74           H  
ATOM    232 3HD2 LEU A  14      13.671  -8.969  -1.372  1.00  0.74           H  
ATOM    233  N   ASP A  15      17.790  -8.953   2.989  1.00  0.73           N  
ATOM    234  CA  ASP A  15      19.091  -9.646   2.973  1.00  0.73           C  
ATOM    235  C   ASP A  15      19.380 -10.116   1.559  1.00  0.73           C  
ATOM    236  O   ASP A  15      19.685 -11.286   1.315  1.00  0.73           O  
ATOM    237  CB  ASP A  15      19.154 -10.827   3.946  1.00  0.73           C  
ATOM    238  CG  ASP A  15      20.626 -11.337   4.173  1.00  0.73           C  
ATOM    239  OD1 ASP A  15      21.560 -10.561   3.962  1.00  0.73           O  
ATOM    240  OD2 ASP A  15      20.789 -12.475   4.570  1.00  0.73           O  
ATOM    241  H   ASP A  15      17.749  -8.034   3.434  1.00  0.73           H  
ATOM    242  HA  ASP A  15      19.863  -8.930   3.257  1.00  0.73           H  
ATOM    243 1HB  ASP A  15      18.727 -10.530   4.904  1.00  0.73           H  
ATOM    244 2HB  ASP A  15      18.551 -11.650   3.557  1.00  0.73           H  
ATOM    245  N   ALA A  16      19.247  -9.186   0.634  1.00  0.73           N  
ATOM    246  CA  ALA A  16      19.350  -9.454  -0.781  1.00  0.73           C  
ATOM    247  C   ALA A  16      20.584  -8.840  -1.387  1.00  0.73           C  
ATOM    248  O   ALA A  16      21.307  -8.108  -0.710  1.00  0.73           O  
ATOM    249  CB  ALA A  16      18.131  -8.923  -1.452  1.00  0.73           C  
ATOM    250  H   ALA A  16      19.055  -8.230   0.945  1.00  0.73           H  
ATOM    251  HA  ALA A  16      19.401 -10.533  -0.923  1.00  0.73           H  
ATOM    252 1HB  ALA A  16      18.192  -9.157  -2.500  1.00  0.73           H  
ATOM    253 2HB  ALA A  16      17.267  -9.346  -1.029  1.00  0.73           H  
ATOM    254 3HB  ALA A  16      18.091  -7.884  -1.290  1.00  0.73           H  
ATOM    255  N   ARG A  17      20.848  -9.147  -2.652  1.00  0.75           N  
ATOM    256  CA  ARG A  17      21.993  -8.526  -3.307  1.00  0.75           C  
ATOM    257  C   ARG A  17      21.609  -8.013  -4.692  1.00  0.75           C  
ATOM    258  O   ARG A  17      20.838  -8.649  -5.406  1.00  0.75           O  
ATOM    259  CB  ARG A  17      23.127  -9.537  -3.463  1.00  0.75           C  
ATOM    260  CG  ARG A  17      23.684 -10.123  -2.134  1.00  0.75           C  
ATOM    261  CD  ARG A  17      24.433  -9.134  -1.288  1.00  0.75           C  
ATOM    262  NE  ARG A  17      24.987  -9.781  -0.092  1.00  0.75           N  
ATOM    263  CZ  ARG A  17      24.334  -9.964   1.096  1.00  0.75           C  
ATOM    264  NH1 ARG A  17      23.096  -9.539   1.287  1.00  0.75           N  
ATOM    265  NH2 ARG A  17      24.952 -10.591   2.085  1.00  0.75           N  
ATOM    266  H   ARG A  17      20.256  -9.827  -3.130  1.00  0.75           H  
ATOM    267  HA  ARG A  17      22.335  -7.684  -2.706  1.00  0.75           H  
ATOM    268 1HB  ARG A  17      22.781 -10.373  -4.073  1.00  0.75           H  
ATOM    269 2HB  ARG A  17      23.957  -9.068  -3.996  1.00  0.75           H  
ATOM    270 1HG  ARG A  17      22.867 -10.529  -1.539  1.00  0.75           H  
ATOM    271 2HG  ARG A  17      24.374 -10.932  -2.375  1.00  0.75           H  
ATOM    272 1HD  ARG A  17      25.258  -8.716  -1.863  1.00  0.75           H  
ATOM    273 2HD  ARG A  17      23.776  -8.332  -0.968  1.00  0.75           H  
ATOM    274  HE  ARG A  17      25.929 -10.137  -0.159  1.00  0.75           H  
ATOM    275 1HH1 ARG A  17      22.589  -9.034   0.541  1.00  0.75           H  
ATOM    276 2HH1 ARG A  17      22.629  -9.723   2.203  1.00  0.75           H  
ATOM    277 1HH2 ARG A  17      25.894 -10.927   1.960  1.00  0.75           H  
ATOM    278 2HH2 ARG A  17      24.472 -10.735   2.970  1.00  0.75           H  
ATOM    279  N   LEU A  18      22.145  -6.864  -5.082  1.00  0.79           N  
ATOM    280  CA  LEU A  18      21.869  -6.357  -6.426  1.00  0.79           C  
ATOM    281  C   LEU A  18      22.881  -6.849  -7.426  1.00  0.79           C  
ATOM    282  O   LEU A  18      24.087  -6.800  -7.184  1.00  0.79           O  
ATOM    283  CB  LEU A  18      21.780  -4.829  -6.421  1.00  0.79           C  
ATOM    284  CG  LEU A  18      20.576  -4.329  -5.735  1.00  0.79           C  
ATOM    285  CD1 LEU A  18      20.593  -2.833  -5.598  1.00  0.79           C  
ATOM    286  CD2 LEU A  18      19.420  -4.745  -6.568  1.00  0.79           C  
ATOM    287  H   LEU A  18      22.757  -6.349  -4.464  1.00  0.79           H  
ATOM    288  HA  LEU A  18      20.897  -6.734  -6.739  1.00  0.79           H  
ATOM    289 1HB  LEU A  18      22.654  -4.419  -5.924  1.00  0.79           H  
ATOM    290 2HB  LEU A  18      21.757  -4.468  -7.453  1.00  0.79           H  
ATOM    291  HG  LEU A  18      20.503  -4.774  -4.762  1.00  0.79           H  
ATOM    292 1HD1 LEU A  18      19.686  -2.523  -5.122  1.00  0.79           H  
ATOM    293 2HD1 LEU A  18      21.446  -2.523  -4.997  1.00  0.79           H  
ATOM    294 3HD1 LEU A  18      20.658  -2.373  -6.579  1.00  0.79           H  
ATOM    295 1HD2 LEU A  18      18.523  -4.435  -6.107  1.00  0.79           H  
ATOM    296 2HD2 LEU A  18      19.504  -4.294  -7.560  1.00  0.79           H  
ATOM    297 3HD2 LEU A  18      19.423  -5.808  -6.663  1.00  0.79           H  
ATOM    298  N   VAL A  19      22.370  -7.323  -8.556  1.00  0.83           N  
ATOM    299  CA  VAL A  19      23.230  -7.873  -9.592  1.00  0.83           C  
ATOM    300  C   VAL A  19      23.175  -7.130 -10.921  1.00  0.83           C  
ATOM    301  O   VAL A  19      23.911  -7.456 -11.847  1.00  0.83           O  
ATOM    302  CB  VAL A  19      22.857  -9.343  -9.823  1.00  0.83           C  
ATOM    303  CG1 VAL A  19      23.079 -10.140  -8.538  1.00  0.83           C  
ATOM    304  CG2 VAL A  19      21.430  -9.449 -10.269  1.00  0.83           C  
ATOM    305  H   VAL A  19      21.352  -7.337  -8.670  1.00  0.83           H  
ATOM    306  HA  VAL A  19      24.257  -7.840  -9.231  1.00  0.83           H  
ATOM    307  HB  VAL A  19      23.513  -9.762 -10.590  1.00  0.83           H  
ATOM    308 1HG1 VAL A  19      22.841 -11.184  -8.723  1.00  0.83           H  
ATOM    309 2HG1 VAL A  19      24.122 -10.055  -8.238  1.00  0.83           H  
ATOM    310 3HG1 VAL A  19      22.438  -9.753  -7.744  1.00  0.83           H  
ATOM    311 1HG2 VAL A  19      21.173 -10.490 -10.431  1.00  0.83           H  
ATOM    312 2HG2 VAL A  19      20.793  -9.041  -9.502  1.00  0.83           H  
ATOM    313 3HG2 VAL A  19      21.294  -8.893 -11.194  1.00  0.83           H  
ATOM    314  N   ALA A  20      22.293  -6.149 -11.039  1.00  0.87           N  
ATOM    315  CA  ALA A  20      22.171  -5.449 -12.312  1.00  0.87           C  
ATOM    316  C   ALA A  20      21.699  -4.007 -12.141  1.00  0.87           C  
ATOM    317  O   ALA A  20      20.706  -3.594 -12.736  1.00  0.87           O  
ATOM    318  CB  ALA A  20      21.252  -6.233 -13.236  1.00  0.87           C  
ATOM    319  H   ALA A  20      21.721  -5.890 -10.250  1.00  0.87           H  
ATOM    320  HA  ALA A  20      23.159  -5.403 -12.771  1.00  0.87           H  
ATOM    321 1HB  ALA A  20      21.185  -5.732 -14.201  1.00  0.87           H  
ATOM    322 2HB  ALA A  20      21.660  -7.236 -13.378  1.00  0.87           H  
ATOM    323 3HB  ALA A  20      20.288  -6.322 -12.809  1.00  0.87           H  
ATOM    324  N   GLY A  21      22.420  -3.231 -11.341  1.00  0.88           N  
ATOM    325  CA  GLY A  21      22.066  -1.828 -11.145  1.00  0.88           C  
ATOM    326  C   GLY A  21      21.008  -1.578 -10.076  1.00  0.88           C  
ATOM    327  O   GLY A  21      20.929  -2.285  -9.075  1.00  0.88           O  
ATOM    328  H   GLY A  21      23.230  -3.615 -10.875  1.00  0.88           H  
ATOM    329 1HA  GLY A  21      22.968  -1.273 -10.886  1.00  0.88           H  
ATOM    330 2HA  GLY A  21      21.716  -1.417 -12.091  1.00  0.88           H  
ATOM    331  N   ASP A  22      20.238  -0.512 -10.287  1.00  0.87           N  
ATOM    332  CA  ASP A  22      19.265   0.021  -9.334  1.00  0.87           C  
ATOM    333  C   ASP A  22      18.130   0.756 -10.027  1.00  0.87           C  
ATOM    334  O   ASP A  22      18.335   1.464 -11.014  1.00  0.87           O  
ATOM    335  CB  ASP A  22      19.933   0.995  -8.345  1.00  0.87           C  
ATOM    336  CG  ASP A  22      18.982   1.462  -7.225  1.00  0.87           C  
ATOM    337  OD1 ASP A  22      18.694   0.698  -6.308  1.00  0.87           O  
ATOM    338  OD2 ASP A  22      18.590   2.603  -7.274  1.00  0.87           O  
ATOM    339  H   ASP A  22      20.353  -0.020 -11.161  1.00  0.87           H  
ATOM    340  HA  ASP A  22      18.838  -0.814  -8.775  1.00  0.87           H  
ATOM    341 1HB  ASP A  22      20.796   0.508  -7.884  1.00  0.87           H  
ATOM    342 2HB  ASP A  22      20.297   1.871  -8.883  1.00  0.87           H  
ATOM    343  N   CYS A  23      16.930   0.566  -9.500  1.00  0.84           N  
ATOM    344  CA  CYS A  23      15.738   1.230  -9.998  1.00  0.84           C  
ATOM    345  C   CYS A  23      14.655   1.348  -8.920  1.00  0.84           C  
ATOM    346  O   CYS A  23      14.798   0.795  -7.823  1.00  0.84           O  
ATOM    347  CB  CYS A  23      15.217   0.484 -11.205  1.00  0.84           C  
ATOM    348  SG  CYS A  23      14.681  -1.188 -10.850  1.00  0.84           S  
ATOM    349  H   CYS A  23      16.849  -0.044  -8.704  1.00  0.84           H  
ATOM    350  HA  CYS A  23      16.016   2.236 -10.312  1.00  0.84           H  
ATOM    351 1HB  CYS A  23      14.389   1.033 -11.614  1.00  0.84           H  
ATOM    352 2HB  CYS A  23      15.988   0.437 -11.974  1.00  0.84           H  
ATOM    353  HG  CYS A  23      14.211  -1.465 -12.089  1.00  0.84           H  
ATOM    354  N   SER A  24      13.578   2.081  -9.227  1.00  0.81           N  
ATOM    355  CA  SER A  24      12.505   2.290  -8.250  1.00  0.81           C  
ATOM    356  C   SER A  24      11.140   1.781  -8.717  1.00  0.81           C  
ATOM    357  O   SER A  24      10.875   1.747  -9.917  1.00  0.81           O  
ATOM    358  CB  SER A  24      12.394   3.774  -7.939  1.00  0.81           C  
ATOM    359  OG  SER A  24      13.583   4.283  -7.358  1.00  0.81           O  
ATOM    360  H   SER A  24      13.504   2.506 -10.140  1.00  0.81           H  
ATOM    361  HA  SER A  24      12.768   1.749  -7.356  1.00  0.81           H  
ATOM    362 1HB  SER A  24      12.176   4.314  -8.858  1.00  0.81           H  
ATOM    363 2HB  SER A  24      11.559   3.936  -7.258  1.00  0.81           H  
ATOM    364  HG  SER A  24      13.541   4.066  -6.423  1.00  0.81           H  
ATOM    365  N   PHE A  25      10.246   1.458  -7.767  1.00  0.78           N  
ATOM    366  CA  PHE A  25       8.929   0.944  -8.154  1.00  0.78           C  
ATOM    367  C   PHE A  25       7.741   1.353  -7.294  1.00  0.78           C  
ATOM    368  O   PHE A  25       7.850   1.617  -6.094  1.00  0.78           O  
ATOM    369  CB  PHE A  25       9.002  -0.585  -8.180  1.00  0.78           C  
ATOM    370  CG  PHE A  25       9.306  -1.256  -6.876  1.00  0.78           C  
ATOM    371  CD1 PHE A  25       8.313  -1.767  -6.048  1.00  0.78           C  
ATOM    372  CD2 PHE A  25      10.614  -1.359  -6.471  1.00  0.78           C  
ATOM    373  CE1 PHE A  25       8.648  -2.391  -4.869  1.00  0.78           C  
ATOM    374  CE2 PHE A  25      10.938  -1.961  -5.302  1.00  0.78           C  
ATOM    375  CZ  PHE A  25       9.940  -2.489  -4.499  1.00  0.78           C  
ATOM    376  H   PHE A  25      10.519   1.537  -6.793  1.00  0.78           H  
ATOM    377  HA  PHE A  25       8.733   1.302  -9.162  1.00  0.78           H  
ATOM    378 1HB  PHE A  25       8.052  -0.976  -8.538  1.00  0.78           H  
ATOM    379 2HB  PHE A  25       9.730  -0.899  -8.860  1.00  0.78           H  
ATOM    380  HD1 PHE A  25       7.276  -1.692  -6.344  1.00  0.78           H  
ATOM    381  HD2 PHE A  25      11.395  -0.943  -7.101  1.00  0.78           H  
ATOM    382  HE1 PHE A  25       7.891  -2.805  -4.232  1.00  0.78           H  
ATOM    383  HE2 PHE A  25      11.983  -2.023  -5.005  1.00  0.78           H  
ATOM    384  HZ  PHE A  25      10.184  -2.976  -3.564  1.00  0.78           H  
ATOM    385  N   ASP A  26       6.575   1.350  -7.947  1.00  0.76           N  
ATOM    386  CA  ASP A  26       5.300   1.746  -7.338  1.00  0.76           C  
ATOM    387  C   ASP A  26       4.304   0.628  -7.045  1.00  0.76           C  
ATOM    388  O   ASP A  26       3.121   0.887  -6.812  1.00  0.76           O  
ATOM    389  CB  ASP A  26       4.636   2.797  -8.218  1.00  0.76           C  
ATOM    390  CG  ASP A  26       5.444   4.067  -8.235  1.00  0.76           C  
ATOM    391  OD1 ASP A  26       5.897   4.428  -7.177  1.00  0.76           O  
ATOM    392  OD2 ASP A  26       5.607   4.667  -9.268  1.00  0.76           O  
ATOM    393  H   ASP A  26       6.605   1.078  -8.934  1.00  0.76           H  
ATOM    394  HA  ASP A  26       5.533   2.217  -6.382  1.00  0.76           H  
ATOM    395 1HB  ASP A  26       4.541   2.417  -9.239  1.00  0.76           H  
ATOM    396 2HB  ASP A  26       3.635   3.013  -7.846  1.00  0.76           H  
ATOM    397  N   GLY A  27       4.761  -0.603  -7.052  1.00  0.75           N  
ATOM    398  CA  GLY A  27       3.874  -1.720  -6.772  1.00  0.75           C  
ATOM    399  C   GLY A  27       4.555  -3.038  -7.048  1.00  0.75           C  
ATOM    400  O   GLY A  27       5.589  -3.075  -7.722  1.00  0.75           O  
ATOM    401  H   GLY A  27       5.738  -0.758  -7.239  1.00  0.75           H  
ATOM    402 1HA  GLY A  27       3.562  -1.680  -5.729  1.00  0.75           H  
ATOM    403 2HA  GLY A  27       2.975  -1.635  -7.380  1.00  0.75           H  
ATOM    404  N   VAL A  28       3.950  -4.110  -6.542  1.00  0.76           N  
ATOM    405  CA  VAL A  28       4.499  -5.453  -6.667  1.00  0.76           C  
ATOM    406  C   VAL A  28       3.504  -6.458  -7.237  1.00  0.76           C  
ATOM    407  O   VAL A  28       2.349  -6.512  -6.802  1.00  0.76           O  
ATOM    408  CB  VAL A  28       4.948  -5.942  -5.295  1.00  0.76           C  
ATOM    409  CG1 VAL A  28       5.527  -7.318  -5.382  1.00  0.76           C  
ATOM    410  CG2 VAL A  28       5.953  -4.985  -4.729  1.00  0.76           C  
ATOM    411  H   VAL A  28       3.089  -3.985  -6.029  1.00  0.76           H  
ATOM    412  HA  VAL A  28       5.363  -5.407  -7.323  1.00  0.76           H  
ATOM    413  HB  VAL A  28       4.082  -5.991  -4.653  1.00  0.76           H  
ATOM    414 1HG1 VAL A  28       5.837  -7.647  -4.397  1.00  0.76           H  
ATOM    415 2HG1 VAL A  28       4.801  -8.021  -5.779  1.00  0.76           H  
ATOM    416 3HG1 VAL A  28       6.388  -7.262  -6.040  1.00  0.76           H  
ATOM    417 1HG2 VAL A  28       6.264  -5.304  -3.748  1.00  0.76           H  
ATOM    418 2HG2 VAL A  28       6.803  -4.933  -5.373  1.00  0.76           H  
ATOM    419 3HG2 VAL A  28       5.501  -4.029  -4.659  1.00  0.76           H  
ATOM    420  N   SER A  29       3.971  -7.271  -8.180  1.00  0.77           N  
ATOM    421  CA  SER A  29       3.149  -8.311  -8.789  1.00  0.77           C  
ATOM    422  C   SER A  29       3.884  -9.642  -8.852  1.00  0.77           C  
ATOM    423  O   SER A  29       5.107  -9.684  -8.960  1.00  0.77           O  
ATOM    424  CB  SER A  29       2.733  -7.937 -10.193  1.00  0.77           C  
ATOM    425  OG  SER A  29       1.959  -8.979 -10.764  1.00  0.77           O  
ATOM    426  H   SER A  29       4.936  -7.136  -8.486  1.00  0.77           H  
ATOM    427  HA  SER A  29       2.255  -8.446  -8.179  1.00  0.77           H  
ATOM    428 1HB  SER A  29       2.164  -7.006 -10.188  1.00  0.77           H  
ATOM    429 2HB  SER A  29       3.617  -7.778 -10.774  1.00  0.77           H  
ATOM    430  HG  SER A  29       1.800  -8.722 -11.689  1.00  0.77           H  
ATOM    431  N   THR A  30       3.111 -10.719  -8.779  1.00  0.78           N  
ATOM    432  CA  THR A  30       3.612 -12.088  -8.898  1.00  0.78           C  
ATOM    433  C   THR A  30       3.036 -12.766 -10.143  1.00  0.78           C  
ATOM    434  O   THR A  30       3.165 -13.978 -10.326  1.00  0.78           O  
ATOM    435  CB  THR A  30       3.232 -12.907  -7.659  1.00  0.78           C  
ATOM    436  OG1 THR A  30       1.808 -12.933  -7.523  1.00  0.78           O  
ATOM    437  CG2 THR A  30       3.839 -12.297  -6.410  1.00  0.78           C  
ATOM    438  H   THR A  30       2.115 -10.579  -8.664  1.00  0.78           H  
ATOM    439  HA  THR A  30       4.700 -12.067  -8.991  1.00  0.78           H  
ATOM    440  HB  THR A  30       3.594 -13.926  -7.775  1.00  0.78           H  
ATOM    441  HG1 THR A  30       1.426 -13.402  -8.271  1.00  0.78           H  
ATOM    442 1HG2 THR A  30       3.551 -12.884  -5.546  1.00  0.78           H  
ATOM    443 2HG2 THR A  30       4.897 -12.303  -6.506  1.00  0.78           H  
ATOM    444 3HG2 THR A  30       3.486 -11.284  -6.292  1.00  0.78           H  
ATOM    445  N   ASP A  31       2.359 -11.977 -10.977  1.00  0.79           N  
ATOM    446  CA  ASP A  31       1.698 -12.477 -12.183  1.00  0.79           C  
ATOM    447  C   ASP A  31       2.042 -11.567 -13.341  1.00  0.79           C  
ATOM    448  O   ASP A  31       1.655 -10.395 -13.363  1.00  0.79           O  
ATOM    449  CB  ASP A  31       0.176 -12.568 -11.994  1.00  0.79           C  
ATOM    450  CG  ASP A  31      -0.617 -13.256 -13.184  1.00  0.79           C  
ATOM    451  OD1 ASP A  31      -0.273 -13.115 -14.358  1.00  0.79           O  
ATOM    452  OD2 ASP A  31      -1.577 -13.938 -12.875  1.00  0.79           O  
ATOM    453  H   ASP A  31       2.308 -10.980 -10.773  1.00  0.79           H  
ATOM    454  HA  ASP A  31       2.079 -13.474 -12.407  1.00  0.79           H  
ATOM    455 1HB  ASP A  31      -0.033 -13.129 -11.081  1.00  0.79           H  
ATOM    456 2HB  ASP A  31      -0.224 -11.563 -11.847  1.00  0.79           H  
ATOM    457  N   SER A  32       2.768 -12.102 -14.315  1.00  0.79           N  
ATOM    458  CA  SER A  32       3.241 -11.296 -15.428  1.00  0.79           C  
ATOM    459  C   SER A  32       2.117 -10.630 -16.227  1.00  0.79           C  
ATOM    460  O   SER A  32       2.321  -9.573 -16.822  1.00  0.79           O  
ATOM    461  CB  SER A  32       4.060 -12.158 -16.367  1.00  0.79           C  
ATOM    462  OG  SER A  32       3.273 -13.141 -16.977  1.00  0.79           O  
ATOM    463  H   SER A  32       3.017 -13.080 -14.262  1.00  0.79           H  
ATOM    464  HA  SER A  32       3.892 -10.528 -15.025  1.00  0.79           H  
ATOM    465 1HB  SER A  32       4.511 -11.527 -17.135  1.00  0.79           H  
ATOM    466 2HB  SER A  32       4.873 -12.629 -15.814  1.00  0.79           H  
ATOM    467  HG  SER A  32       3.850 -13.592 -17.605  1.00  0.79           H  
ATOM    468  N   ARG A  33       0.898 -11.170 -16.178  1.00  0.78           N  
ATOM    469  CA  ARG A  33      -0.186 -10.600 -16.970  1.00  0.78           C  
ATOM    470  C   ARG A  33      -0.713  -9.317 -16.350  1.00  0.78           C  
ATOM    471  O   ARG A  33      -1.433  -8.553 -16.996  1.00  0.78           O  
ATOM    472  CB  ARG A  33      -1.324 -11.589 -17.082  1.00  0.78           C  
ATOM    473  CG  ARG A  33      -0.985 -12.855 -17.840  1.00  0.78           C  
ATOM    474  CD  ARG A  33      -2.086 -13.833 -17.755  1.00  0.78           C  
ATOM    475  NE  ARG A  33      -2.276 -14.266 -16.384  1.00  0.78           N  
ATOM    476  CZ  ARG A  33      -3.252 -15.091 -15.954  1.00  0.78           C  
ATOM    477  NH1 ARG A  33      -4.129 -15.601 -16.807  1.00  0.78           N  
ATOM    478  NH2 ARG A  33      -3.325 -15.381 -14.670  1.00  0.78           N  
ATOM    479  H   ARG A  33       0.709 -12.001 -15.601  1.00  0.78           H  
ATOM    480  HA  ARG A  33       0.193 -10.381 -17.967  1.00  0.78           H  
ATOM    481 1HB  ARG A  33      -1.645 -11.880 -16.081  1.00  0.78           H  
ATOM    482 2HB  ARG A  33      -2.172 -11.118 -17.575  1.00  0.78           H  
ATOM    483 1HG  ARG A  33      -0.796 -12.623 -18.886  1.00  0.78           H  
ATOM    484 2HG  ARG A  33      -0.093 -13.304 -17.393  1.00  0.78           H  
ATOM    485 1HD  ARG A  33      -3.012 -13.378 -18.103  1.00  0.78           H  
ATOM    486 2HD  ARG A  33      -1.853 -14.705 -18.362  1.00  0.78           H  
ATOM    487  HE  ARG A  33      -1.611 -13.895 -15.669  1.00  0.78           H  
ATOM    488 1HH1 ARG A  33      -4.069 -15.374 -17.789  1.00  0.78           H  
ATOM    489 2HH1 ARG A  33      -4.856 -16.216 -16.473  1.00  0.78           H  
ATOM    490 1HH2 ARG A  33      -2.639 -14.951 -14.014  1.00  0.78           H  
ATOM    491 2HH2 ARG A  33      -4.042 -15.988 -14.322  1.00  0.78           H  
ATOM    492  N   GLY A  34      -0.381  -9.101 -15.080  1.00  0.77           N  
ATOM    493  CA  GLY A  34      -0.820  -7.927 -14.358  1.00  0.77           C  
ATOM    494  C   GLY A  34       0.248  -6.836 -14.316  1.00  0.77           C  
ATOM    495  O   GLY A  34       0.027  -5.792 -13.699  1.00  0.77           O  
ATOM    496  H   GLY A  34       0.234  -9.756 -14.596  1.00  0.77           H  
ATOM    497 1HA  GLY A  34      -1.724  -7.534 -14.822  1.00  0.77           H  
ATOM    498 2HA  GLY A  34      -1.083  -8.215 -13.341  1.00  0.77           H  
ATOM    499  N   ILE A  35       1.399  -7.053 -14.964  1.00  0.74           N  
ATOM    500  CA  ILE A  35       2.464  -6.058 -14.882  1.00  0.74           C  
ATOM    501  C   ILE A  35       2.178  -4.735 -15.542  1.00  0.74           C  
ATOM    502  O   ILE A  35       1.813  -4.658 -16.718  1.00  0.74           O  
ATOM    503  CB  ILE A  35       3.767  -6.628 -15.471  1.00  0.74           C  
ATOM    504  CG1 ILE A  35       4.278  -7.718 -14.605  1.00  0.74           C  
ATOM    505  CG2 ILE A  35       4.825  -5.528 -15.719  1.00  0.74           C  
ATOM    506  CD1 ILE A  35       4.739  -7.204 -13.275  1.00  0.74           C  
ATOM    507  H   ILE A  35       1.552  -7.908 -15.502  1.00  0.74           H  
ATOM    508  HA  ILE A  35       2.642  -5.862 -13.828  1.00  0.74           H  
ATOM    509  HB  ILE A  35       3.527  -7.091 -16.428  1.00  0.74           H  
ATOM    510 1HG1 ILE A  35       3.469  -8.414 -14.420  1.00  0.74           H  
ATOM    511 2HG1 ILE A  35       5.076  -8.237 -15.106  1.00  0.74           H  
ATOM    512 1HG2 ILE A  35       5.704  -5.980 -16.172  1.00  0.74           H  
ATOM    513 2HG2 ILE A  35       4.424  -4.774 -16.398  1.00  0.74           H  
ATOM    514 3HG2 ILE A  35       5.097  -5.049 -14.777  1.00  0.74           H  
ATOM    515 1HD1 ILE A  35       5.075  -8.019 -12.666  1.00  0.74           H  
ATOM    516 2HD1 ILE A  35       5.560  -6.497 -13.421  1.00  0.74           H  
ATOM    517 3HD1 ILE A  35       3.913  -6.693 -12.784  1.00  0.74           H  
ATOM    518  N   GLN A  36       2.393  -3.686 -14.765  1.00  0.72           N  
ATOM    519  CA  GLN A  36       2.245  -2.333 -15.234  1.00  0.72           C  
ATOM    520  C   GLN A  36       3.631  -1.693 -15.260  1.00  0.72           C  
ATOM    521  O   GLN A  36       4.519  -2.115 -14.505  1.00  0.72           O  
ATOM    522  CB  GLN A  36       1.302  -1.542 -14.325  1.00  0.72           C  
ATOM    523  CG  GLN A  36      -0.077  -2.137 -14.188  1.00  0.72           C  
ATOM    524  CD  GLN A  36      -0.845  -2.121 -15.490  1.00  0.72           C  
ATOM    525  OE1 GLN A  36      -0.982  -1.075 -16.135  1.00  0.72           O  
ATOM    526  NE2 GLN A  36      -1.358  -3.280 -15.883  1.00  0.72           N  
ATOM    527  H   GLN A  36       2.646  -3.859 -13.794  1.00  0.72           H  
ATOM    528  HA  GLN A  36       1.820  -2.373 -16.228  1.00  0.72           H  
ATOM    529 1HB  GLN A  36       1.732  -1.465 -13.341  1.00  0.72           H  
ATOM    530 2HB  GLN A  36       1.187  -0.530 -14.694  1.00  0.72           H  
ATOM    531 1HG  GLN A  36       0.021  -3.174 -13.860  1.00  0.72           H  
ATOM    532 2HG  GLN A  36      -0.637  -1.567 -13.450  1.00  0.72           H  
ATOM    533 1HE2 GLN A  36      -1.875  -3.339 -16.736  1.00  0.72           H  
ATOM    534 2HE2 GLN A  36      -1.219  -4.105 -15.320  1.00  0.72           H  
ATOM    535  N   PRO A  37       3.850  -0.663 -16.070  1.00  0.69           N  
ATOM    536  CA  PRO A  37       5.070   0.088 -16.070  1.00  0.69           C  
ATOM    537  C   PRO A  37       5.404   0.588 -14.684  1.00  0.69           C  
ATOM    538  O   PRO A  37       4.544   1.118 -13.976  1.00  0.69           O  
ATOM    539  CB  PRO A  37       4.754   1.231 -17.024  1.00  0.69           C  
ATOM    540  CG  PRO A  37       3.731   0.638 -17.980  1.00  0.69           C  
ATOM    541  CD  PRO A  37       2.883  -0.273 -17.122  1.00  0.69           C  
ATOM    542  HA  PRO A  37       5.861  -0.529 -16.467  1.00  0.69           H  
ATOM    543 1HB  PRO A  37       4.374   2.096 -16.463  1.00  0.69           H  
ATOM    544 2HB  PRO A  37       5.673   1.555 -17.533  1.00  0.69           H  
ATOM    545 1HG  PRO A  37       3.147   1.433 -18.465  1.00  0.69           H  
ATOM    546 2HG  PRO A  37       4.246   0.085 -18.784  1.00  0.69           H  
ATOM    547 1HD  PRO A  37       2.013   0.254 -16.711  1.00  0.69           H  
ATOM    548 2HD  PRO A  37       2.604  -1.133 -17.751  1.00  0.69           H  
ATOM    549  N   GLY A  38       6.672   0.466 -14.321  1.00  0.67           N  
ATOM    550  CA  GLY A  38       7.137   0.931 -13.016  1.00  0.67           C  
ATOM    551  C   GLY A  38       6.979  -0.083 -11.874  1.00  0.67           C  
ATOM    552  O   GLY A  38       7.260   0.245 -10.719  1.00  0.67           O  
ATOM    553  H   GLY A  38       7.312  -0.010 -14.963  1.00  0.67           H  
ATOM    554 1HA  GLY A  38       8.182   1.221 -13.100  1.00  0.67           H  
ATOM    555 2HA  GLY A  38       6.594   1.838 -12.756  1.00  0.67           H  
ATOM    556  N   GLN A  39       6.511  -1.299 -12.165  1.00  0.65           N  
ATOM    557  CA  GLN A  39       6.349  -2.305 -11.104  1.00  0.65           C  
ATOM    558  C   GLN A  39       7.524  -3.267 -10.905  1.00  0.65           C  
ATOM    559  O   GLN A  39       8.388  -3.433 -11.783  1.00  0.65           O  
ATOM    560  CB  GLN A  39       5.079  -3.128 -11.306  1.00  0.65           C  
ATOM    561  CG  GLN A  39       3.815  -2.319 -11.154  1.00  0.65           C  
ATOM    562  CD  GLN A  39       2.598  -3.179 -11.259  1.00  0.65           C  
ATOM    563  OE1 GLN A  39       2.626  -4.163 -11.997  1.00  0.65           O  
ATOM    564  NE2 GLN A  39       1.529  -2.830 -10.545  1.00  0.65           N  
ATOM    565  H   GLN A  39       6.203  -1.518 -13.117  1.00  0.65           H  
ATOM    566  HA  GLN A  39       6.221  -1.771 -10.162  1.00  0.65           H  
ATOM    567 1HB  GLN A  39       5.086  -3.567 -12.306  1.00  0.65           H  
ATOM    568 2HB  GLN A  39       5.051  -3.946 -10.581  1.00  0.65           H  
ATOM    569 1HG  GLN A  39       3.821  -1.837 -10.175  1.00  0.65           H  
ATOM    570 2HG  GLN A  39       3.784  -1.564 -11.944  1.00  0.65           H  
ATOM    571 1HE2 GLN A  39       0.691  -3.382 -10.589  1.00  0.65           H  
ATOM    572 2HE2 GLN A  39       1.558  -2.015  -9.967  1.00  0.65           H  
ATOM    573  N   LEU A  40       7.534  -3.871  -9.712  1.00  0.64           N  
ATOM    574  CA  LEU A  40       8.450  -4.932  -9.321  1.00  0.64           C  
ATOM    575  C   LEU A  40       7.790  -6.280  -9.496  1.00  0.64           C  
ATOM    576  O   LEU A  40       6.704  -6.528  -8.964  1.00  0.64           O  
ATOM    577  CB  LEU A  40       8.836  -4.830  -7.839  1.00  0.64           C  
ATOM    578  CG  LEU A  40       9.680  -6.014  -7.268  1.00  0.64           C  
ATOM    579  CD1 LEU A  40      10.978  -5.990  -7.888  1.00  0.64           C  
ATOM    580  CD2 LEU A  40       9.817  -5.923  -5.768  1.00  0.64           C  
ATOM    581  H   LEU A  40       6.817  -3.609  -9.034  1.00  0.64           H  
ATOM    582  HA  LEU A  40       9.341  -4.886  -9.947  1.00  0.64           H  
ATOM    583 1HB  LEU A  40       9.434  -3.942  -7.716  1.00  0.64           H  
ATOM    584 2HB  LEU A  40       7.938  -4.722  -7.257  1.00  0.64           H  
ATOM    585  HG  LEU A  40       9.193  -6.957  -7.524  1.00  0.64           H  
ATOM    586 1HD1 LEU A  40      11.575  -6.809  -7.522  1.00  0.64           H  
ATOM    587 2HD1 LEU A  40      10.865  -6.060  -8.959  1.00  0.64           H  
ATOM    588 3HD1 LEU A  40      11.436  -5.061  -7.622  1.00  0.64           H  
ATOM    589 1HD2 LEU A  40      10.407  -6.763  -5.408  1.00  0.64           H  
ATOM    590 2HD2 LEU A  40      10.313  -5.005  -5.513  1.00  0.64           H  
ATOM    591 3HD2 LEU A  40       8.841  -5.951  -5.313  1.00  0.64           H  
ATOM    592  N   PHE A  41       8.434  -7.144 -10.244  1.00  0.65           N  
ATOM    593  CA  PHE A  41       7.924  -8.484 -10.412  1.00  0.65           C  
ATOM    594  C   PHE A  41       8.644  -9.427  -9.483  1.00  0.65           C  
ATOM    595  O   PHE A  41       9.875  -9.414  -9.413  1.00  0.65           O  
ATOM    596  CB  PHE A  41       8.073  -8.940 -11.829  1.00  0.65           C  
ATOM    597  CG  PHE A  41       7.643 -10.364 -12.081  1.00  0.65           C  
ATOM    598  CD1 PHE A  41       6.305 -10.750 -12.134  1.00  0.65           C  
ATOM    599  CD2 PHE A  41       8.608 -11.321 -12.280  1.00  0.65           C  
ATOM    600  CE1 PHE A  41       5.971 -12.065 -12.386  1.00  0.65           C  
ATOM    601  CE2 PHE A  41       8.279 -12.625 -12.538  1.00  0.65           C  
ATOM    602  CZ  PHE A  41       6.958 -13.002 -12.591  1.00  0.65           C  
ATOM    603  H   PHE A  41       9.309  -6.869 -10.697  1.00  0.65           H  
ATOM    604  HA  PHE A  41       6.866  -8.492 -10.161  1.00  0.65           H  
ATOM    605 1HB  PHE A  41       7.493  -8.288 -12.472  1.00  0.65           H  
ATOM    606 2HB  PHE A  41       9.118  -8.841 -12.123  1.00  0.65           H  
ATOM    607  HD1 PHE A  41       5.523 -10.021 -11.969  1.00  0.65           H  
ATOM    608  HD2 PHE A  41       9.644 -11.020 -12.230  1.00  0.65           H  
ATOM    609  HE1 PHE A  41       4.929 -12.362 -12.422  1.00  0.65           H  
ATOM    610  HE2 PHE A  41       9.063 -13.361 -12.698  1.00  0.65           H  
ATOM    611  HZ  PHE A  41       6.696 -14.039 -12.792  1.00  0.65           H  
ATOM    612  N   VAL A  42       7.891 -10.234  -8.770  1.00  0.67           N  
ATOM    613  CA  VAL A  42       8.507 -11.194  -7.890  1.00  0.67           C  
ATOM    614  C   VAL A  42       8.418 -12.565  -8.528  1.00  0.67           C  
ATOM    615  O   VAL A  42       7.340 -13.144  -8.708  1.00  0.67           O  
ATOM    616  CB  VAL A  42       7.835 -11.156  -6.526  1.00  0.67           C  
ATOM    617  CG1 VAL A  42       8.494 -12.168  -5.596  1.00  0.67           C  
ATOM    618  CG2 VAL A  42       7.902  -9.731  -6.015  1.00  0.67           C  
ATOM    619  H   VAL A  42       6.877 -10.172  -8.851  1.00  0.67           H  
ATOM    620  HA  VAL A  42       9.560 -10.946  -7.764  1.00  0.67           H  
ATOM    621  HB  VAL A  42       6.820 -11.435  -6.628  1.00  0.67           H  
ATOM    622 1HG1 VAL A  42       8.009 -12.155  -4.626  1.00  0.67           H  
ATOM    623 2HG1 VAL A  42       8.407 -13.158  -6.031  1.00  0.67           H  
ATOM    624 3HG1 VAL A  42       9.548 -11.924  -5.478  1.00  0.67           H  
ATOM    625 1HG2 VAL A  42       7.421  -9.653  -5.058  1.00  0.67           H  
ATOM    626 2HG2 VAL A  42       8.921  -9.412  -5.922  1.00  0.67           H  
ATOM    627 3HG2 VAL A  42       7.399  -9.099  -6.736  1.00  0.67           H  
ATOM    628  N   ALA A  43       9.578 -13.092  -8.873  1.00  0.73           N  
ATOM    629  CA  ALA A  43       9.679 -14.328  -9.622  1.00  0.73           C  
ATOM    630  C   ALA A  43       9.510 -15.539  -8.740  1.00  0.73           C  
ATOM    631  O   ALA A  43      10.464 -16.258  -8.463  1.00  0.73           O  
ATOM    632  CB  ALA A  43      11.011 -14.388 -10.330  1.00  0.73           C  
ATOM    633  H   ALA A  43      10.434 -12.593  -8.632  1.00  0.73           H  
ATOM    634  HA  ALA A  43       8.879 -14.342 -10.356  1.00  0.73           H  
ATOM    635 1HB  ALA A  43      11.075 -15.295 -10.903  1.00  0.73           H  
ATOM    636 2HB  ALA A  43      11.114 -13.529 -10.990  1.00  0.73           H  
ATOM    637 3HB  ALA A  43      11.804 -14.375  -9.595  1.00  0.73           H  
ATOM    638  N   LEU A  44       8.286 -15.772  -8.305  1.00  0.84           N  
ATOM    639  CA  LEU A  44       8.038 -16.901  -7.427  1.00  0.84           C  
ATOM    640  C   LEU A  44       8.186 -18.190  -8.237  1.00  0.84           C  
ATOM    641  O   LEU A  44       7.840 -18.226  -9.427  1.00  0.84           O  
ATOM    642  CB  LEU A  44       6.633 -16.830  -6.810  1.00  0.84           C  
ATOM    643  CG  LEU A  44       6.343 -15.594  -5.893  1.00  0.84           C  
ATOM    644  CD1 LEU A  44       4.937 -15.658  -5.401  1.00  0.84           C  
ATOM    645  CD2 LEU A  44       7.284 -15.578  -4.745  1.00  0.84           C  
ATOM    646  H   LEU A  44       7.552 -15.113  -8.563  1.00  0.84           H  
ATOM    647  HA  LEU A  44       8.779 -16.900  -6.628  1.00  0.84           H  
ATOM    648 1HB  LEU A  44       5.903 -16.813  -7.619  1.00  0.84           H  
ATOM    649 2HB  LEU A  44       6.471 -17.731  -6.220  1.00  0.84           H  
ATOM    650  HG  LEU A  44       6.461 -14.675  -6.475  1.00  0.84           H  
ATOM    651 1HD1 LEU A  44       4.735 -14.801  -4.768  1.00  0.84           H  
ATOM    652 2HD1 LEU A  44       4.249 -15.663  -6.242  1.00  0.84           H  
ATOM    653 3HD1 LEU A  44       4.822 -16.567  -4.828  1.00  0.84           H  
ATOM    654 1HD2 LEU A  44       7.084 -14.710  -4.109  1.00  0.84           H  
ATOM    655 2HD2 LEU A  44       7.169 -16.476  -4.176  1.00  0.84           H  
ATOM    656 3HD2 LEU A  44       8.284 -15.525  -5.128  1.00  0.84           H  
ATOM    657  N   THR A  45       8.689 -19.244  -7.595  1.00  0.97           N  
ATOM    658  CA  THR A  45       8.835 -20.530  -8.273  1.00  0.97           C  
ATOM    659  C   THR A  45       7.923 -21.576  -7.634  1.00  0.97           C  
ATOM    660  O   THR A  45       7.911 -21.736  -6.410  1.00  0.97           O  
ATOM    661  CB  THR A  45      10.299 -21.014  -8.222  1.00  0.97           C  
ATOM    662  OG1 THR A  45      11.156 -20.042  -8.860  1.00  0.97           O  
ATOM    663  CG2 THR A  45      10.430 -22.342  -8.949  1.00  0.97           C  
ATOM    664  H   THR A  45       8.977 -19.152  -6.631  1.00  0.97           H  
ATOM    665  HA  THR A  45       8.541 -20.421  -9.314  1.00  0.97           H  
ATOM    666  HB  THR A  45      10.608 -21.132  -7.184  1.00  0.97           H  
ATOM    667  HG1 THR A  45      11.016 -20.013  -9.842  1.00  0.97           H  
ATOM    668 1HG2 THR A  45      11.465 -22.674  -8.917  1.00  0.97           H  
ATOM    669 2HG2 THR A  45       9.796 -23.090  -8.475  1.00  0.97           H  
ATOM    670 3HG2 THR A  45      10.123 -22.218  -9.985  1.00  0.97           H  
ATOM    671  N   GLY A  46       7.133 -22.251  -8.463  1.00  1.10           N  
ATOM    672  CA  GLY A  46       6.208 -23.275  -8.004  1.00  1.10           C  
ATOM    673  C   GLY A  46       6.566 -24.639  -8.604  1.00  1.10           C  
ATOM    674  O   GLY A  46       7.613 -24.780  -9.230  1.00  1.10           O  
ATOM    675  H   GLY A  46       7.187 -22.065  -9.464  1.00  1.10           H  
ATOM    676 1HA  GLY A  46       6.230 -23.327  -6.916  1.00  1.10           H  
ATOM    677 2HA  GLY A  46       5.209 -22.973  -8.302  1.00  1.10           H  
ATOM    678  N   PRO A  47       5.706 -25.661  -8.417  1.00  1.18           N  
ATOM    679  CA  PRO A  47       5.852 -27.029  -8.902  1.00  1.18           C  
ATOM    680  C   PRO A  47       5.623 -27.181 -10.411  1.00  1.18           C  
ATOM    681  O   PRO A  47       5.916 -28.236 -10.982  1.00  1.18           O  
ATOM    682  CB  PRO A  47       4.772 -27.771  -8.105  1.00  1.18           C  
ATOM    683  CG  PRO A  47       3.721 -26.728  -7.811  1.00  1.18           C  
ATOM    684  CD  PRO A  47       4.482 -25.438  -7.613  1.00  1.18           C  
ATOM    685  HA  PRO A  47       6.851 -27.398  -8.631  1.00  1.18           H  
ATOM    686 1HB  PRO A  47       4.379 -28.605  -8.699  1.00  1.18           H  
ATOM    687 2HB  PRO A  47       5.211 -28.204  -7.195  1.00  1.18           H  
ATOM    688 1HG  PRO A  47       3.005 -26.673  -8.646  1.00  1.18           H  
ATOM    689 2HG  PRO A  47       3.142 -27.018  -6.921  1.00  1.18           H  
ATOM    690 1HD  PRO A  47       3.867 -24.630  -8.016  1.00  1.18           H  
ATOM    691 2HD  PRO A  47       4.732 -25.290  -6.550  1.00  1.18           H  
ATOM    692  N   ARG A  48       5.049 -26.154 -11.042  1.00  1.18           N  
ATOM    693  CA  ARG A  48       4.728 -26.211 -12.469  1.00  1.18           C  
ATOM    694  C   ARG A  48       5.250 -25.009 -13.261  1.00  1.18           C  
ATOM    695  O   ARG A  48       5.486 -25.112 -14.465  1.00  1.18           O  
ATOM    696  CB  ARG A  48       3.225 -26.321 -12.662  1.00  1.18           C  
ATOM    697  CG  ARG A  48       2.602 -27.608 -12.125  1.00  1.18           C  
ATOM    698  CD  ARG A  48       3.024 -28.794 -12.923  1.00  1.18           C  
ATOM    699  NE  ARG A  48       2.432 -30.026 -12.431  1.00  1.18           N  
ATOM    700  CZ  ARG A  48       2.971 -30.838 -11.490  1.00  1.18           C  
ATOM    701  NH1 ARG A  48       4.133 -30.563 -10.928  1.00  1.18           N  
ATOM    702  NH2 ARG A  48       2.319 -31.933 -11.130  1.00  1.18           N  
ATOM    703  H   ARG A  48       4.827 -25.324 -10.526  1.00  1.18           H  
ATOM    704  HA  ARG A  48       5.188 -27.107 -12.883  1.00  1.18           H  
ATOM    705 1HB  ARG A  48       2.739 -25.497 -12.151  1.00  1.18           H  
ATOM    706 2HB  ARG A  48       2.983 -26.238 -13.722  1.00  1.18           H  
ATOM    707 1HG  ARG A  48       2.896 -27.767 -11.091  1.00  1.18           H  
ATOM    708 2HG  ARG A  48       1.516 -27.531 -12.181  1.00  1.18           H  
ATOM    709 1HD  ARG A  48       2.720 -28.660 -13.960  1.00  1.18           H  
ATOM    710 2HD  ARG A  48       4.108 -28.894 -12.875  1.00  1.18           H  
ATOM    711  HE  ARG A  48       1.540 -30.297 -12.820  1.00  1.18           H  
ATOM    712 1HH1 ARG A  48       4.671 -29.719 -11.180  1.00  1.18           H  
ATOM    713 2HH1 ARG A  48       4.511 -31.188 -10.234  1.00  1.18           H  
ATOM    714 1HH2 ARG A  48       1.429 -32.155 -11.555  1.00  1.18           H  
ATOM    715 2HH2 ARG A  48       2.712 -32.546 -10.431  1.00  1.18           H  
ATOM    716  N   PHE A  49       5.404 -23.868 -12.594  1.00  1.10           N  
ATOM    717  CA  PHE A  49       5.804 -22.634 -13.262  1.00  1.10           C  
ATOM    718  C   PHE A  49       6.975 -21.997 -12.541  1.00  1.10           C  
ATOM    719  O   PHE A  49       7.089 -22.099 -11.319  1.00  1.10           O  
ATOM    720  CB  PHE A  49       4.646 -21.637 -13.311  1.00  1.10           C  
ATOM    721  CG  PHE A  49       3.455 -22.147 -14.058  1.00  1.10           C  
ATOM    722  CD1 PHE A  49       2.447 -22.828 -13.394  1.00  1.10           C  
ATOM    723  CD2 PHE A  49       3.346 -21.966 -15.425  1.00  1.10           C  
ATOM    724  CE1 PHE A  49       1.354 -23.316 -14.077  1.00  1.10           C  
ATOM    725  CE2 PHE A  49       2.254 -22.453 -16.112  1.00  1.10           C  
ATOM    726  CZ  PHE A  49       1.256 -23.130 -15.437  1.00  1.10           C  
ATOM    727  H   PHE A  49       5.225 -23.848 -11.607  1.00  1.10           H  
ATOM    728  HA  PHE A  49       6.114 -22.866 -14.283  1.00  1.10           H  
ATOM    729 1HB  PHE A  49       4.335 -21.389 -12.297  1.00  1.10           H  
ATOM    730 2HB  PHE A  49       4.982 -20.715 -13.788  1.00  1.10           H  
ATOM    731  HD1 PHE A  49       2.526 -22.976 -12.318  1.00  1.10           H  
ATOM    732  HD2 PHE A  49       4.137 -21.434 -15.959  1.00  1.10           H  
ATOM    733  HE1 PHE A  49       0.568 -23.850 -13.542  1.00  1.10           H  
ATOM    734  HE2 PHE A  49       2.179 -22.306 -17.188  1.00  1.10           H  
ATOM    735  HZ  PHE A  49       0.395 -23.515 -15.980  1.00  1.10           H  
ATOM    736  N   ASP A  50       7.803 -21.278 -13.285  1.00  0.98           N  
ATOM    737  CA  ASP A  50       8.934 -20.586 -12.689  1.00  0.98           C  
ATOM    738  C   ASP A  50       9.018 -19.169 -13.220  1.00  0.98           C  
ATOM    739  O   ASP A  50       9.404 -18.955 -14.368  1.00  0.98           O  
ATOM    740  CB  ASP A  50      10.251 -21.318 -12.975  1.00  0.98           C  
ATOM    741  CG  ASP A  50      11.443 -20.674 -12.241  1.00  0.98           C  
ATOM    742  OD1 ASP A  50      11.234 -19.620 -11.638  1.00  0.98           O  
ATOM    743  OD2 ASP A  50      12.536 -21.224 -12.270  1.00  0.98           O  
ATOM    744  H   ASP A  50       7.655 -21.228 -14.283  1.00  0.98           H  
ATOM    745  HA  ASP A  50       8.788 -20.535 -11.613  1.00  0.98           H  
ATOM    746 1HB  ASP A  50      10.164 -22.362 -12.659  1.00  0.98           H  
ATOM    747 2HB  ASP A  50      10.452 -21.310 -14.049  1.00  0.98           H  
ATOM    748  N   GLY A  51       8.676 -18.193 -12.371  1.00  0.86           N  
ATOM    749  CA  GLY A  51       8.616 -16.783 -12.741  1.00  0.86           C  
ATOM    750  C   GLY A  51       9.909 -16.252 -13.366  1.00  0.86           C  
ATOM    751  O   GLY A  51       9.882 -15.290 -14.131  1.00  0.86           O  
ATOM    752  H   GLY A  51       8.413 -18.430 -11.410  1.00  0.86           H  
ATOM    753 1HA  GLY A  51       7.781 -16.619 -13.416  1.00  0.86           H  
ATOM    754 2HA  GLY A  51       8.395 -16.209 -11.843  1.00  0.86           H  
ATOM    755  N   HIS A  52      11.042 -16.912 -13.124  1.00  0.78           N  
ATOM    756  CA  HIS A  52      12.305 -16.433 -13.673  1.00  0.78           C  
ATOM    757  C   HIS A  52      12.325 -16.502 -15.200  1.00  0.78           C  
ATOM    758  O   HIS A  52      12.914 -15.651 -15.874  1.00  0.78           O  
ATOM    759  CB  HIS A  52      13.453 -17.279 -13.151  1.00  0.78           C  
ATOM    760  CG  HIS A  52      13.742 -17.105 -11.704  1.00  0.78           C  
ATOM    761  ND1 HIS A  52      13.034 -17.767 -10.740  1.00  0.78           N  
ATOM    762  CD2 HIS A  52      14.660 -16.367 -11.061  1.00  0.78           C  
ATOM    763  CE1 HIS A  52      13.499 -17.457  -9.550  1.00  0.78           C  
ATOM    764  NE2 HIS A  52      14.508 -16.602  -9.699  1.00  0.78           N  
ATOM    765  H   HIS A  52      11.035 -17.761 -12.534  1.00  0.78           H  
ATOM    766  HA  HIS A  52      12.466 -15.403 -13.368  1.00  0.78           H  
ATOM    767 1HB  HIS A  52      13.180 -18.324 -13.290  1.00  0.78           H  
ATOM    768 2HB  HIS A  52      14.344 -17.109 -13.724  1.00  0.78           H  
ATOM    769  HD1 HIS A  52      12.292 -18.445 -10.929  1.00  0.78           H  
ATOM    770  HD2 HIS A  52      15.433 -15.695 -11.418  1.00  0.78           H  
ATOM    771  HE1 HIS A  52      13.045 -17.898  -8.654  1.00  0.78           H  
ATOM    772  N   GLU A  53      11.600 -17.463 -15.761  1.00  0.73           N  
ATOM    773  CA  GLU A  53      11.622 -17.689 -17.197  1.00  0.73           C  
ATOM    774  C   GLU A  53      10.670 -16.763 -17.933  1.00  0.73           C  
ATOM    775  O   GLU A  53      10.567 -16.812 -19.160  1.00  0.73           O  
ATOM    776  CB  GLU A  53      11.273 -19.146 -17.504  1.00  0.73           C  
ATOM    777  CG  GLU A  53      12.286 -20.167 -16.958  1.00  0.73           C  
ATOM    778  CD  GLU A  53      13.670 -20.046 -17.586  1.00  0.73           C  
ATOM    779  OE1 GLU A  53      13.757 -19.993 -18.789  1.00  0.73           O  
ATOM    780  OE2 GLU A  53      14.638 -20.028 -16.849  1.00  0.73           O  
ATOM    781  H   GLU A  53      11.031 -18.074 -15.172  1.00  0.73           H  
ATOM    782  HA  GLU A  53      12.631 -17.494 -17.559  1.00  0.73           H  
ATOM    783 1HB  GLU A  53      10.296 -19.379 -17.071  1.00  0.73           H  
ATOM    784 2HB  GLU A  53      11.195 -19.284 -18.582  1.00  0.73           H  
ATOM    785 1HG  GLU A  53      12.375 -20.020 -15.878  1.00  0.73           H  
ATOM    786 2HG  GLU A  53      11.901 -21.171 -17.127  1.00  0.73           H  
ATOM    787  N   TYR A  54       9.975 -15.911 -17.189  1.00  0.72           N  
ATOM    788  CA  TYR A  54       9.048 -14.985 -17.786  1.00  0.72           C  
ATOM    789  C   TYR A  54       9.541 -13.554 -17.619  1.00  0.72           C  
ATOM    790  O   TYR A  54       8.848 -12.609 -18.003  1.00  0.72           O  
ATOM    791  CB  TYR A  54       7.679 -15.201 -17.167  1.00  0.72           C  
ATOM    792  CG  TYR A  54       7.180 -16.617 -17.416  1.00  0.72           C  
ATOM    793  CD1 TYR A  54       7.277 -17.569 -16.418  1.00  0.72           C  
ATOM    794  CD2 TYR A  54       6.648 -16.963 -18.640  1.00  0.72           C  
ATOM    795  CE1 TYR A  54       6.839 -18.862 -16.632  1.00  0.72           C  
ATOM    796  CE2 TYR A  54       6.208 -18.252 -18.866  1.00  0.72           C  
ATOM    797  CZ  TYR A  54       6.299 -19.202 -17.866  1.00  0.72           C  
ATOM    798  OH  TYR A  54       5.860 -20.488 -18.098  1.00  0.72           O  
ATOM    799  H   TYR A  54      10.084 -15.888 -16.174  1.00  0.72           H  
ATOM    800  HA  TYR A  54       8.980 -15.190 -18.854  1.00  0.72           H  
ATOM    801 1HB  TYR A  54       7.728 -15.033 -16.086  1.00  0.72           H  
ATOM    802 2HB  TYR A  54       6.961 -14.496 -17.591  1.00  0.72           H  
ATOM    803  HD1 TYR A  54       7.703 -17.301 -15.471  1.00  0.72           H  
ATOM    804  HD2 TYR A  54       6.578 -16.221 -19.428  1.00  0.72           H  
ATOM    805  HE1 TYR A  54       6.923 -19.603 -15.839  1.00  0.72           H  
ATOM    806  HE2 TYR A  54       5.789 -18.519 -19.836  1.00  0.72           H  
ATOM    807  HH  TYR A  54       5.565 -20.564 -19.010  1.00  0.72           H  
ATOM    808  N   LEU A  55      10.770 -13.380 -17.111  1.00  0.72           N  
ATOM    809  CA  LEU A  55      11.266 -12.030 -16.859  1.00  0.72           C  
ATOM    810  C   LEU A  55      11.354 -11.175 -18.122  1.00  0.72           C  
ATOM    811  O   LEU A  55      11.117  -9.969 -18.073  1.00  0.72           O  
ATOM    812  CB  LEU A  55      12.609 -12.091 -16.144  1.00  0.72           C  
ATOM    813  CG  LEU A  55      12.521 -12.581 -14.717  1.00  0.72           C  
ATOM    814  CD1 LEU A  55      13.899 -12.767 -14.158  1.00  0.72           C  
ATOM    815  CD2 LEU A  55      11.746 -11.597 -13.915  1.00  0.72           C  
ATOM    816  H   LEU A  55      11.347 -14.181 -16.838  1.00  0.72           H  
ATOM    817  HA  LEU A  55      10.572 -11.556 -16.173  1.00  0.72           H  
ATOM    818 1HB  LEU A  55      13.272 -12.765 -16.689  1.00  0.72           H  
ATOM    819 2HB  LEU A  55      13.042 -11.101 -16.137  1.00  0.72           H  
ATOM    820  HG  LEU A  55      12.010 -13.534 -14.697  1.00  0.72           H  
ATOM    821 1HD1 LEU A  55      13.833 -13.140 -13.144  1.00  0.72           H  
ATOM    822 2HD1 LEU A  55      14.408 -13.488 -14.775  1.00  0.72           H  
ATOM    823 3HD1 LEU A  55      14.443 -11.822 -14.168  1.00  0.72           H  
ATOM    824 1HD2 LEU A  55      11.676 -11.952 -12.887  1.00  0.72           H  
ATOM    825 2HD2 LEU A  55      12.256 -10.646 -13.943  1.00  0.72           H  
ATOM    826 3HD2 LEU A  55      10.749 -11.491 -14.341  1.00  0.72           H  
ATOM    827  N   GLU A  56      11.680 -11.781 -19.259  1.00  0.72           N  
ATOM    828  CA  GLU A  56      11.722 -11.020 -20.504  1.00  0.72           C  
ATOM    829  C   GLU A  56      10.340 -10.424 -20.833  1.00  0.72           C  
ATOM    830  O   GLU A  56      10.230  -9.274 -21.265  1.00  0.72           O  
ATOM    831  CB  GLU A  56      12.188 -11.906 -21.660  1.00  0.72           C  
ATOM    832  CG  GLU A  56      12.306 -11.181 -22.998  1.00  0.72           C  
ATOM    833  CD  GLU A  56      12.802 -12.068 -24.126  1.00  0.72           C  
ATOM    834  OE1 GLU A  56      13.013 -13.237 -23.900  1.00  0.72           O  
ATOM    835  OE2 GLU A  56      12.969 -11.566 -25.215  1.00  0.72           O  
ATOM    836  H   GLU A  56      11.885 -12.769 -19.259  1.00  0.72           H  
ATOM    837  HA  GLU A  56      12.433 -10.198 -20.383  1.00  0.72           H  
ATOM    838 1HB  GLU A  56      13.166 -12.328 -21.420  1.00  0.72           H  
ATOM    839 2HB  GLU A  56      11.492 -12.736 -21.785  1.00  0.72           H  
ATOM    840 1HG  GLU A  56      11.326 -10.783 -23.266  1.00  0.72           H  
ATOM    841 2HG  GLU A  56      12.988 -10.339 -22.877  1.00  0.72           H  
ATOM    842  N   GLN A  57       9.277 -11.223 -20.638  1.00  0.71           N  
ATOM    843  CA  GLN A  57       7.917 -10.774 -20.948  1.00  0.71           C  
ATOM    844  C   GLN A  57       7.512  -9.670 -19.979  1.00  0.71           C  
ATOM    845  O   GLN A  57       6.896  -8.671 -20.354  1.00  0.71           O  
ATOM    846  CB  GLN A  57       6.934 -11.940 -20.848  1.00  0.71           C  
ATOM    847  CG  GLN A  57       7.120 -13.007 -21.905  1.00  0.71           C  
ATOM    848  CD  GLN A  57       6.145 -14.154 -21.728  1.00  0.71           C  
ATOM    849  OE1 GLN A  57       5.557 -14.325 -20.656  1.00  0.71           O  
ATOM    850  NE2 GLN A  57       5.969 -14.951 -22.776  1.00  0.71           N  
ATOM    851  H   GLN A  57       9.420 -12.149 -20.255  1.00  0.71           H  
ATOM    852  HA  GLN A  57       7.899 -10.374 -21.959  1.00  0.71           H  
ATOM    853 1HB  GLN A  57       7.035 -12.415 -19.870  1.00  0.71           H  
ATOM    854 2HB  GLN A  57       5.916 -11.561 -20.921  1.00  0.71           H  
ATOM    855 1HG  GLN A  57       6.963 -12.565 -22.888  1.00  0.71           H  
ATOM    856 2HG  GLN A  57       8.137 -13.401 -21.827  1.00  0.71           H  
ATOM    857 1HE2 GLN A  57       5.338 -15.726 -22.717  1.00  0.71           H  
ATOM    858 2HE2 GLN A  57       6.468 -14.778 -23.626  1.00  0.71           H  
ATOM    859  N   VAL A  58       7.914  -9.846 -18.736  1.00  0.70           N  
ATOM    860  CA  VAL A  58       7.666  -8.887 -17.682  1.00  0.70           C  
ATOM    861  C   VAL A  58       8.316  -7.548 -18.023  1.00  0.70           C  
ATOM    862  O   VAL A  58       7.690  -6.485 -17.896  1.00  0.70           O  
ATOM    863  CB  VAL A  58       8.199  -9.507 -16.392  1.00  0.70           C  
ATOM    864  CG1 VAL A  58       8.265  -8.577 -15.324  1.00  0.70           C  
ATOM    865  CG2 VAL A  58       7.277 -10.627 -15.976  1.00  0.70           C  
ATOM    866  H   VAL A  58       8.408 -10.709 -18.504  1.00  0.70           H  
ATOM    867  HA  VAL A  58       6.590  -8.745 -17.587  1.00  0.70           H  
ATOM    868  HB  VAL A  58       9.178  -9.874 -16.570  1.00  0.70           H  
ATOM    869 1HG1 VAL A  58       8.661  -9.084 -14.471  1.00  0.70           H  
ATOM    870 2HG1 VAL A  58       8.932  -7.806 -15.619  1.00  0.70           H  
ATOM    871 3HG1 VAL A  58       7.297  -8.175 -15.103  1.00  0.70           H  
ATOM    872 1HG2 VAL A  58       7.655 -11.093 -15.077  1.00  0.70           H  
ATOM    873 2HG2 VAL A  58       6.292 -10.219 -15.787  1.00  0.70           H  
ATOM    874 3HG2 VAL A  58       7.213 -11.365 -16.762  1.00  0.70           H  
ATOM    875  N   ALA A  59       9.556  -7.606 -18.507  1.00  0.69           N  
ATOM    876  CA  ALA A  59      10.253  -6.415 -18.952  1.00  0.69           C  
ATOM    877  C   ALA A  59       9.543  -5.750 -20.124  1.00  0.69           C  
ATOM    878  O   ALA A  59       9.407  -4.527 -20.168  1.00  0.69           O  
ATOM    879  CB  ALA A  59      11.646  -6.787 -19.386  1.00  0.69           C  
ATOM    880  H   ALA A  59      10.036  -8.504 -18.553  1.00  0.69           H  
ATOM    881  HA  ALA A  59      10.280  -5.715 -18.123  1.00  0.69           H  
ATOM    882 1HB  ALA A  59      12.192  -5.897 -19.694  1.00  0.69           H  
ATOM    883 2HB  ALA A  59      12.148  -7.261 -18.585  1.00  0.69           H  
ATOM    884 3HB  ALA A  59      11.596  -7.480 -20.215  1.00  0.69           H  
ATOM    885  N   ALA A  60       9.048  -6.564 -21.064  1.00  0.68           N  
ATOM    886  CA  ALA A  60       8.350  -6.080 -22.255  1.00  0.68           C  
ATOM    887  C   ALA A  60       7.107  -5.283 -21.882  1.00  0.68           C  
ATOM    888  O   ALA A  60       6.731  -4.330 -22.568  1.00  0.68           O  
ATOM    889  CB  ALA A  60       7.974  -7.240 -23.156  1.00  0.68           C  
ATOM    890  H   ALA A  60       9.207  -7.569 -20.978  1.00  0.68           H  
ATOM    891  HA  ALA A  60       9.028  -5.420 -22.794  1.00  0.68           H  
ATOM    892 1HB  ALA A  60       7.488  -6.861 -24.051  1.00  0.68           H  
ATOM    893 2HB  ALA A  60       8.876  -7.790 -23.430  1.00  0.68           H  
ATOM    894 3HB  ALA A  60       7.297  -7.901 -22.636  1.00  0.68           H  
ATOM    895  N   LYS A  61       6.494  -5.657 -20.763  1.00  0.66           N  
ATOM    896  CA  LYS A  61       5.286  -5.022 -20.258  1.00  0.66           C  
ATOM    897  C   LYS A  61       5.578  -3.768 -19.420  1.00  0.66           C  
ATOM    898  O   LYS A  61       4.653  -3.104 -18.948  1.00  0.66           O  
ATOM    899  CB  LYS A  61       4.491  -6.044 -19.455  1.00  0.66           C  
ATOM    900  CG  LYS A  61       3.950  -7.194 -20.298  1.00  0.66           C  
ATOM    901  CD  LYS A  61       3.246  -8.224 -19.445  1.00  0.66           C  
ATOM    902  CE  LYS A  61       2.809  -9.428 -20.268  1.00  0.66           C  
ATOM    903  NZ  LYS A  61       1.816  -9.056 -21.320  1.00  0.66           N  
ATOM    904  H   LYS A  61       6.855  -6.477 -20.272  1.00  0.66           H  
ATOM    905  HA  LYS A  61       4.684  -4.716 -21.112  1.00  0.66           H  
ATOM    906 1HB  LYS A  61       5.138  -6.478 -18.690  1.00  0.66           H  
ATOM    907 2HB  LYS A  61       3.656  -5.556 -18.943  1.00  0.66           H  
ATOM    908 1HG  LYS A  61       3.239  -6.797 -21.019  1.00  0.66           H  
ATOM    909 2HG  LYS A  61       4.755  -7.665 -20.843  1.00  0.66           H  
ATOM    910 1HD  LYS A  61       3.931  -8.565 -18.663  1.00  0.66           H  
ATOM    911 2HD  LYS A  61       2.372  -7.780 -18.963  1.00  0.66           H  
ATOM    912 1HE  LYS A  61       3.686  -9.869 -20.742  1.00  0.66           H  
ATOM    913 2HE  LYS A  61       2.360 -10.167 -19.601  1.00  0.66           H  
ATOM    914 1HZ  LYS A  61       1.552  -9.878 -21.841  1.00  0.66           H  
ATOM    915 2HZ  LYS A  61       0.997  -8.654 -20.885  1.00  0.66           H  
ATOM    916 3HZ  LYS A  61       2.234  -8.380 -21.943  1.00  0.66           H  
ATOM    917  N   GLY A  62       6.861  -3.422 -19.263  1.00  0.65           N  
ATOM    918  CA  GLY A  62       7.263  -2.234 -18.522  1.00  0.65           C  
ATOM    919  C   GLY A  62       7.718  -2.443 -17.075  1.00  0.65           C  
ATOM    920  O   GLY A  62       7.963  -1.457 -16.358  1.00  0.65           O  
ATOM    921  H   GLY A  62       7.601  -3.985 -19.679  1.00  0.65           H  
ATOM    922 1HA  GLY A  62       8.076  -1.760 -19.072  1.00  0.65           H  
ATOM    923 2HA  GLY A  62       6.440  -1.525 -18.538  1.00  0.65           H  
ATOM    924  N   ALA A  63       7.887  -3.687 -16.621  1.00  0.65           N  
ATOM    925  CA  ALA A  63       8.329  -3.824 -15.237  1.00  0.65           C  
ATOM    926  C   ALA A  63       9.622  -3.084 -15.087  1.00  0.65           C  
ATOM    927  O   ALA A  63      10.459  -3.086 -15.993  1.00  0.65           O  
ATOM    928  CB  ALA A  63       8.552  -5.248 -14.835  1.00  0.65           C  
ATOM    929  H   ALA A  63       7.721  -4.513 -17.199  1.00  0.65           H  
ATOM    930  HA  ALA A  63       7.579  -3.374 -14.583  1.00  0.65           H  
ATOM    931 1HB  ALA A  63       8.894  -5.286 -13.797  1.00  0.65           H  
ATOM    932 2HB  ALA A  63       7.636  -5.797 -14.931  1.00  0.65           H  
ATOM    933 3HB  ALA A  63       9.313  -5.659 -15.488  1.00  0.65           H  
ATOM    934  N   VAL A  64       9.788  -2.425 -13.960  1.00  0.64           N  
ATOM    935  CA  VAL A  64      11.011  -1.692 -13.753  1.00  0.64           C  
ATOM    936  C   VAL A  64      12.133  -2.655 -13.418  1.00  0.64           C  
ATOM    937  O   VAL A  64      13.296  -2.391 -13.717  1.00  0.64           O  
ATOM    938  CB  VAL A  64      10.889  -0.654 -12.651  1.00  0.64           C  
ATOM    939  CG1 VAL A  64      10.979  -1.286 -11.284  1.00  0.64           C  
ATOM    940  CG2 VAL A  64      11.940   0.362 -12.872  1.00  0.64           C  
ATOM    941  H   VAL A  64       9.078  -2.481 -13.233  1.00  0.64           H  
ATOM    942  HA  VAL A  64      11.261  -1.174 -14.679  1.00  0.64           H  
ATOM    943  HB  VAL A  64       9.926  -0.187 -12.704  1.00  0.64           H  
ATOM    944 1HG1 VAL A  64      10.892  -0.517 -10.579  1.00  0.64           H  
ATOM    945 2HG1 VAL A  64      10.194  -1.996 -11.143  1.00  0.64           H  
ATOM    946 3HG1 VAL A  64      11.918  -1.768 -11.142  1.00  0.64           H  
ATOM    947 1HG2 VAL A  64      11.874   1.131 -12.110  1.00  0.64           H  
ATOM    948 2HG2 VAL A  64      12.891  -0.121 -12.834  1.00  0.64           H  
ATOM    949 3HG2 VAL A  64      11.805   0.809 -13.854  1.00  0.64           H  
ATOM    950  N   GLY A  65      11.775  -3.757 -12.754  1.00  0.64           N  
ATOM    951  CA  GLY A  65      12.774  -4.736 -12.339  1.00  0.64           C  
ATOM    952  C   GLY A  65      12.163  -5.971 -11.679  1.00  0.64           C  
ATOM    953  O   GLY A  65      10.935  -6.146 -11.677  1.00  0.64           O  
ATOM    954  H   GLY A  65      10.786  -3.877 -12.526  1.00  0.64           H  
ATOM    955 1HA  GLY A  65      13.352  -5.028 -13.194  1.00  0.64           H  
ATOM    956 2HA  GLY A  65      13.479  -4.264 -11.659  1.00  0.64           H  
ATOM    957  N   ALA A  66      13.024  -6.821 -11.105  1.00  0.63           N  
ATOM    958  CA  ALA A  66      12.534  -8.055 -10.491  1.00  0.63           C  
ATOM    959  C   ALA A  66      13.275  -8.500  -9.234  1.00  0.63           C  
ATOM    960  O   ALA A  66      14.452  -8.194  -9.032  1.00  0.63           O  
ATOM    961  CB  ALA A  66      12.619  -9.191 -11.488  1.00  0.63           C  
ATOM    962  H   ALA A  66      14.027  -6.621 -11.156  1.00  0.63           H  
ATOM    963  HA  ALA A  66      11.498  -7.892 -10.226  1.00  0.63           H  
ATOM    964 1HB  ALA A  66      12.198 -10.094 -11.037  1.00  0.63           H  
ATOM    965 2HB  ALA A  66      12.047  -8.923 -12.372  1.00  0.63           H  
ATOM    966 3HB  ALA A  66      13.653  -9.369 -11.760  1.00  0.63           H  
ATOM    967  N   LEU A  67      12.537  -9.241  -8.413  1.00  0.63           N  
ATOM    968  CA  LEU A  67      13.008  -9.925  -7.216  1.00  0.63           C  
ATOM    969  C   LEU A  67      13.074 -11.405  -7.566  1.00  0.63           C  
ATOM    970  O   LEU A  67      12.080 -12.012  -7.976  1.00  0.63           O  
ATOM    971  CB  LEU A  67      12.074  -9.600  -6.042  1.00  0.63           C  
ATOM    972  CG  LEU A  67      12.296 -10.256  -4.739  1.00  0.63           C  
ATOM    973  CD1 LEU A  67      13.616  -9.897  -4.215  1.00  0.63           C  
ATOM    974  CD2 LEU A  67      11.229  -9.765  -3.795  1.00  0.63           C  
ATOM    975  H   LEU A  67      11.561  -9.372  -8.677  1.00  0.63           H  
ATOM    976  HA  LEU A  67      14.011  -9.579  -6.971  1.00  0.63           H  
ATOM    977 1HB  LEU A  67      12.129  -8.532  -5.861  1.00  0.63           H  
ATOM    978 2HB  LEU A  67      11.075  -9.831  -6.351  1.00  0.63           H  
ATOM    979  HG  LEU A  67      12.239 -11.319  -4.843  1.00  0.63           H  
ATOM    980 1HD1 LEU A  67      13.730 -10.367  -3.273  1.00  0.63           H  
ATOM    981 2HD1 LEU A  67      14.391 -10.241  -4.895  1.00  0.63           H  
ATOM    982 3HD1 LEU A  67      13.677  -8.833  -4.105  1.00  0.63           H  
ATOM    983 1HD2 LEU A  67      11.350 -10.201  -2.846  1.00  0.63           H  
ATOM    984 2HD2 LEU A  67      11.318  -8.687  -3.707  1.00  0.63           H  
ATOM    985 3HD2 LEU A  67      10.251 -10.019  -4.169  1.00  0.63           H  
ATOM    986  N   VAL A  68      14.275 -11.952  -7.517  1.00  0.64           N  
ATOM    987  CA  VAL A  68      14.519 -13.311  -7.988  1.00  0.64           C  
ATOM    988  C   VAL A  68      15.287 -14.171  -6.995  1.00  0.64           C  
ATOM    989  O   VAL A  68      15.898 -13.647  -6.070  1.00  0.64           O  
ATOM    990  CB  VAL A  68      15.315 -13.229  -9.301  1.00  0.64           C  
ATOM    991  CG1 VAL A  68      14.551 -12.472 -10.384  1.00  0.64           C  
ATOM    992  CG2 VAL A  68      16.598 -12.552  -9.038  1.00  0.64           C  
ATOM    993  H   VAL A  68      15.048 -11.395  -7.150  1.00  0.64           H  
ATOM    994  HA  VAL A  68      13.562 -13.791  -8.182  1.00  0.64           H  
ATOM    995  HB  VAL A  68      15.513 -14.198  -9.649  1.00  0.64           H  
ATOM    996 1HG1 VAL A  68      15.161 -12.446 -11.288  1.00  0.64           H  
ATOM    997 2HG1 VAL A  68      13.615 -12.979 -10.589  1.00  0.64           H  
ATOM    998 3HG1 VAL A  68      14.354 -11.456 -10.061  1.00  0.64           H  
ATOM    999 1HG2 VAL A  68      17.185 -12.513  -9.957  1.00  0.64           H  
ATOM   1000 2HG2 VAL A  68      16.419 -11.541  -8.674  1.00  0.64           H  
ATOM   1001 3HG2 VAL A  68      17.124 -13.132  -8.289  1.00  0.64           H  
ATOM   1002  N   GLU A  69      15.266 -15.492  -7.193  1.00  0.65           N  
ATOM   1003  CA  GLU A  69      16.057 -16.391  -6.355  1.00  0.65           C  
ATOM   1004  C   GLU A  69      17.391 -16.619  -7.032  1.00  0.65           C  
ATOM   1005  O   GLU A  69      18.410 -16.881  -6.391  1.00  0.65           O  
ATOM   1006  CB  GLU A  69      15.341 -17.718  -6.069  1.00  0.65           C  
ATOM   1007  CG  GLU A  69      14.092 -17.521  -5.295  1.00  0.65           C  
ATOM   1008  CD  GLU A  69      13.338 -18.719  -4.895  1.00  0.65           C  
ATOM   1009  OE1 GLU A  69      13.657 -19.813  -5.293  1.00  0.65           O  
ATOM   1010  OE2 GLU A  69      12.381 -18.513  -4.158  1.00  0.65           O  
ATOM   1011  H   GLU A  69      14.750 -15.873  -7.979  1.00  0.65           H  
ATOM   1012  HA  GLU A  69      16.231 -15.903  -5.409  1.00  0.65           H  
ATOM   1013 1HB  GLU A  69      15.101 -18.220  -7.005  1.00  0.65           H  
ATOM   1014 2HB  GLU A  69      15.998 -18.372  -5.496  1.00  0.65           H  
ATOM   1015 1HG  GLU A  69      14.324 -16.930  -4.406  1.00  0.65           H  
ATOM   1016 2HG  GLU A  69      13.446 -16.949  -5.944  1.00  0.65           H  
ATOM   1017  N   ARG A  70      17.383 -16.479  -8.349  1.00  0.68           N  
ATOM   1018  CA  ARG A  70      18.612 -16.633  -9.103  1.00  0.68           C  
ATOM   1019  C   ARG A  70      18.744 -15.536 -10.135  1.00  0.68           C  
ATOM   1020  O   ARG A  70      17.762 -15.041 -10.678  1.00  0.68           O  
ATOM   1021  CB  ARG A  70      18.662 -18.018  -9.742  1.00  0.68           C  
ATOM   1022  CG  ARG A  70      17.527 -18.324 -10.719  1.00  0.68           C  
ATOM   1023  CD  ARG A  70      17.604 -19.708 -11.272  1.00  0.68           C  
ATOM   1024  NE  ARG A  70      16.394 -20.072 -12.040  1.00  0.68           N  
ATOM   1025  CZ  ARG A  70      16.184 -19.865 -13.359  1.00  0.68           C  
ATOM   1026  NH1 ARG A  70      17.106 -19.298 -14.112  1.00  0.68           N  
ATOM   1027  NH2 ARG A  70      15.031 -20.249 -13.894  1.00  0.68           N  
ATOM   1028  H   ARG A  70      16.490 -16.313  -8.824  1.00  0.68           H  
ATOM   1029  HA  ARG A  70      19.454 -16.549  -8.417  1.00  0.68           H  
ATOM   1030 1HB  ARG A  70      19.598 -18.126 -10.289  1.00  0.68           H  
ATOM   1031 2HB  ARG A  70      18.645 -18.778  -8.963  1.00  0.68           H  
ATOM   1032 1HG  ARG A  70      16.594 -18.256 -10.182  1.00  0.68           H  
ATOM   1033 2HG  ARG A  70      17.537 -17.606 -11.543  1.00  0.68           H  
ATOM   1034 1HD  ARG A  70      18.465 -19.782 -11.937  1.00  0.68           H  
ATOM   1035 2HD  ARG A  70      17.714 -20.419 -10.455  1.00  0.68           H  
ATOM   1036  HE  ARG A  70      15.635 -20.512 -11.525  1.00  0.68           H  
ATOM   1037 1HH1 ARG A  70      17.986 -19.010 -13.706  1.00  0.68           H  
ATOM   1038 2HH1 ARG A  70      16.933 -19.154 -15.102  1.00  0.68           H  
ATOM   1039 1HH2 ARG A  70      14.297 -20.685 -13.298  1.00  0.68           H  
ATOM   1040 2HH2 ARG A  70      14.849 -20.113 -14.897  1.00  0.68           H  
ATOM   1041  N   GLU A  71      19.976 -15.156 -10.417  1.00  0.72           N  
ATOM   1042  CA  GLU A  71      20.214 -14.156 -11.439  1.00  0.72           C  
ATOM   1043  C   GLU A  71      19.827 -14.669 -12.816  1.00  0.72           C  
ATOM   1044  O   GLU A  71      20.243 -15.762 -13.211  1.00  0.72           O  
ATOM   1045  CB  GLU A  71      21.689 -13.741 -11.432  1.00  0.72           C  
ATOM   1046  CG  GLU A  71      22.038 -12.648 -12.449  1.00  0.72           C  
ATOM   1047  CD  GLU A  71      23.474 -12.196 -12.373  1.00  0.72           C  
ATOM   1048  OE1 GLU A  71      24.220 -12.760 -11.607  1.00  0.72           O  
ATOM   1049  OE2 GLU A  71      23.824 -11.283 -13.082  1.00  0.72           O  
ATOM   1050  H   GLU A  71      20.756 -15.576  -9.931  1.00  0.72           H  
ATOM   1051  HA  GLU A  71      19.598 -13.281 -11.219  1.00  0.72           H  
ATOM   1052 1HB  GLU A  71      21.957 -13.371 -10.442  1.00  0.72           H  
ATOM   1053 2HB  GLU A  71      22.314 -14.608 -11.642  1.00  0.72           H  
ATOM   1054 1HG  GLU A  71      21.858 -13.041 -13.451  1.00  0.72           H  
ATOM   1055 2HG  GLU A  71      21.375 -11.800 -12.311  1.00  0.72           H  
ATOM   1056  N   VAL A  72      19.080 -13.867 -13.566  1.00  0.77           N  
ATOM   1057  CA  VAL A  72      18.743 -14.216 -14.933  1.00  0.77           C  
ATOM   1058  C   VAL A  72      19.340 -13.185 -15.884  1.00  0.77           C  
ATOM   1059  O   VAL A  72      18.831 -12.068 -16.035  1.00  0.77           O  
ATOM   1060  CB  VAL A  72      17.227 -14.292 -15.081  1.00  0.77           C  
ATOM   1061  CG1 VAL A  72      16.845 -14.649 -16.510  1.00  0.77           C  
ATOM   1062  CG2 VAL A  72      16.688 -15.318 -14.110  1.00  0.77           C  
ATOM   1063  H   VAL A  72      18.715 -13.003 -13.167  1.00  0.77           H  
ATOM   1064  HA  VAL A  72      19.166 -15.193 -15.162  1.00  0.77           H  
ATOM   1065  HB  VAL A  72      16.801 -13.319 -14.853  1.00  0.77           H  
ATOM   1066 1HG1 VAL A  72      15.755 -14.688 -16.595  1.00  0.77           H  
ATOM   1067 2HG1 VAL A  72      17.234 -13.897 -17.187  1.00  0.77           H  
ATOM   1068 3HG1 VAL A  72      17.263 -15.621 -16.765  1.00  0.77           H  
ATOM   1069 1HG2 VAL A  72      15.617 -15.359 -14.202  1.00  0.77           H  
ATOM   1070 2HG2 VAL A  72      17.114 -16.293 -14.331  1.00  0.77           H  
ATOM   1071 3HG2 VAL A  72      16.953 -15.027 -13.098  1.00  0.77           H  
ATOM   1072  N   GLN A  73      20.401 -13.586 -16.574  1.00  0.82           N  
ATOM   1073  CA  GLN A  73      21.165 -12.671 -17.417  1.00  0.82           C  
ATOM   1074  C   GLN A  73      20.366 -12.106 -18.589  1.00  0.82           C  
ATOM   1075  O   GLN A  73      20.553 -10.955 -18.983  1.00  0.82           O  
ATOM   1076  CB  GLN A  73      22.428 -13.376 -17.926  1.00  0.82           C  
ATOM   1077  CG  GLN A  73      23.457 -13.652 -16.827  1.00  0.82           C  
ATOM   1078  CD  GLN A  73      24.681 -14.402 -17.333  1.00  0.82           C  
ATOM   1079  OE1 GLN A  73      24.619 -15.122 -18.334  1.00  0.82           O  
ATOM   1080  NE2 GLN A  73      25.803 -14.239 -16.639  1.00  0.82           N  
ATOM   1081  H   GLN A  73      20.733 -14.533 -16.444  1.00  0.82           H  
ATOM   1082  HA  GLN A  73      21.478 -11.830 -16.797  1.00  0.82           H  
ATOM   1083 1HB  GLN A  73      22.158 -14.324 -18.389  1.00  0.82           H  
ATOM   1084 2HB  GLN A  73      22.902 -12.761 -18.691  1.00  0.82           H  
ATOM   1085 1HG  GLN A  73      23.789 -12.699 -16.407  1.00  0.82           H  
ATOM   1086 2HG  GLN A  73      22.986 -14.251 -16.045  1.00  0.82           H  
ATOM   1087 1HE2 GLN A  73      26.641 -14.708 -16.924  1.00  0.82           H  
ATOM   1088 2HE2 GLN A  73      25.811 -13.645 -15.830  1.00  0.82           H  
ATOM   1089  N   GLY A  74      19.460 -12.906 -19.136  1.00  0.85           N  
ATOM   1090  CA  GLY A  74      18.684 -12.487 -20.297  1.00  0.85           C  
ATOM   1091  C   GLY A  74      17.449 -11.652 -19.953  1.00  0.85           C  
ATOM   1092  O   GLY A  74      16.703 -11.258 -20.847  1.00  0.85           O  
ATOM   1093  H   GLY A  74      19.329 -13.832 -18.756  1.00  0.85           H  
ATOM   1094 1HA  GLY A  74      19.328 -11.915 -20.964  1.00  0.85           H  
ATOM   1095 2HA  GLY A  74      18.374 -13.372 -20.851  1.00  0.85           H  
ATOM   1096  N   ALA A  75      17.203 -11.394 -18.669  1.00  0.86           N  
ATOM   1097  CA  ALA A  75      16.020 -10.643 -18.248  1.00  0.86           C  
ATOM   1098  C   ALA A  75      15.952  -9.222 -18.789  1.00  0.86           C  
ATOM   1099  O   ALA A  75      14.873  -8.683 -18.999  1.00  0.86           O  
ATOM   1100  CB  ALA A  75      15.987 -10.533 -16.748  1.00  0.86           C  
ATOM   1101  H   ALA A  75      17.854 -11.711 -17.947  1.00  0.86           H  
ATOM   1102  HA  ALA A  75      15.140 -11.185 -18.602  1.00  0.86           H  
ATOM   1103 1HB  ALA A  75      15.093 -10.002 -16.438  1.00  0.86           H  
ATOM   1104 2HB  ALA A  75      15.995 -11.525 -16.305  1.00  0.86           H  
ATOM   1105 3HB  ALA A  75      16.861  -9.987 -16.429  1.00  0.86           H  
ATOM   1106  N   SER A  76      17.125  -8.571 -18.893  1.00  0.84           N  
ATOM   1107  CA  SER A  76      17.297  -7.146 -19.259  1.00  0.84           C  
ATOM   1108  C   SER A  76      16.912  -6.199 -18.101  1.00  0.84           C  
ATOM   1109  O   SER A  76      17.160  -4.995 -18.157  1.00  0.84           O  
ATOM   1110  CB  SER A  76      16.516  -6.768 -20.513  1.00  0.84           C  
ATOM   1111  OG  SER A  76      15.187  -6.429 -20.212  1.00  0.84           O  
ATOM   1112  H   SER A  76      17.961  -9.108 -18.715  1.00  0.84           H  
ATOM   1113  HA  SER A  76      18.355  -6.988 -19.475  1.00  0.84           H  
ATOM   1114 1HB  SER A  76      17.003  -5.928 -21.006  1.00  0.84           H  
ATOM   1115 2HB  SER A  76      16.526  -7.606 -21.209  1.00  0.84           H  
ATOM   1116  HG  SER A  76      14.848  -7.193 -19.731  1.00  0.84           H  
ATOM   1117  N   LEU A  77      16.314  -6.761 -17.058  1.00  0.79           N  
ATOM   1118  CA  LEU A  77      15.869  -6.052 -15.875  1.00  0.79           C  
ATOM   1119  C   LEU A  77      16.903  -6.006 -14.756  1.00  0.79           C  
ATOM   1120  O   LEU A  77      17.668  -6.966 -14.591  1.00  0.79           O  
ATOM   1121  CB  LEU A  77      14.647  -6.761 -15.303  1.00  0.79           C  
ATOM   1122  CG  LEU A  77      13.435  -6.777 -16.140  1.00  0.79           C  
ATOM   1123  CD1 LEU A  77      12.339  -7.639 -15.470  1.00  0.79           C  
ATOM   1124  CD2 LEU A  77      12.961  -5.329 -16.323  1.00  0.79           C  
ATOM   1125  H   LEU A  77      16.142  -7.750 -17.106  1.00  0.79           H  
ATOM   1126  HA  LEU A  77      15.581  -5.057 -16.193  1.00  0.79           H  
ATOM   1127 1HB  LEU A  77      14.922  -7.803 -15.147  1.00  0.79           H  
ATOM   1128 2HB  LEU A  77      14.431  -6.359 -14.356  1.00  0.79           H  
ATOM   1129  HG  LEU A  77      13.681  -7.214 -17.095  1.00  0.79           H  
ATOM   1130 1HD1 LEU A  77      11.450  -7.653 -16.099  1.00  0.79           H  
ATOM   1131 2HD1 LEU A  77      12.703  -8.656 -15.346  1.00  0.79           H  
ATOM   1132 3HD1 LEU A  77      12.087  -7.220 -14.497  1.00  0.79           H  
ATOM   1133 1HD2 LEU A  77      12.087  -5.295 -16.933  1.00  0.79           H  
ATOM   1134 2HD2 LEU A  77      12.726  -4.891 -15.368  1.00  0.79           H  
ATOM   1135 3HD2 LEU A  77      13.752  -4.747 -16.798  1.00  0.79           H  
ATOM   1136  N   PRO A  78      16.953  -4.913 -13.965  1.00  0.74           N  
ATOM   1137  CA  PRO A  78      17.646  -4.840 -12.701  1.00  0.74           C  
ATOM   1138  C   PRO A  78      17.091  -5.931 -11.829  1.00  0.74           C  
ATOM   1139  O   PRO A  78      15.865  -6.120 -11.805  1.00  0.74           O  
ATOM   1140  CB  PRO A  78      17.305  -3.450 -12.180  1.00  0.74           C  
ATOM   1141  CG  PRO A  78      17.034  -2.655 -13.444  1.00  0.74           C  
ATOM   1142  CD  PRO A  78      16.371  -3.640 -14.400  1.00  0.74           C  
ATOM   1143  HA  PRO A  78      18.713  -4.943 -12.866  1.00  0.74           H  
ATOM   1144 1HB  PRO A  78      16.442  -3.509 -11.505  1.00  0.74           H  
ATOM   1145 2HB  PRO A  78      18.149  -3.049 -11.594  1.00  0.74           H  
ATOM   1146 1HG  PRO A  78      16.401  -1.787 -13.233  1.00  0.74           H  
ATOM   1147 2HG  PRO A  78      17.985  -2.264 -13.837  1.00  0.74           H  
ATOM   1148 1HD  PRO A  78      15.285  -3.645 -14.287  1.00  0.74           H  
ATOM   1149 2HD  PRO A  78      16.696  -3.388 -15.423  1.00  0.74           H  
ATOM   1150  N   GLN A  79      17.947  -6.614 -11.097  1.00  0.69           N  
ATOM   1151  CA  GLN A  79      17.472  -7.696 -10.258  1.00  0.69           C  
ATOM   1152  C   GLN A  79      18.044  -7.668  -8.871  1.00  0.69           C  
ATOM   1153  O   GLN A  79      19.232  -7.389  -8.657  1.00  0.69           O  
ATOM   1154  CB  GLN A  79      17.797  -9.043 -10.908  1.00  0.69           C  
ATOM   1155  CG  GLN A  79      17.044  -9.347 -12.159  1.00  0.69           C  
ATOM   1156  CD  GLN A  79      17.628 -10.490 -12.904  1.00  0.69           C  
ATOM   1157  OE1 GLN A  79      17.693 -11.651 -12.470  1.00  0.69           O  
ATOM   1158  NE2 GLN A  79      18.089 -10.121 -14.089  1.00  0.69           N  
ATOM   1159  H   GLN A  79      18.932  -6.402 -11.147  1.00  0.69           H  
ATOM   1160  HA  GLN A  79      16.398  -7.607 -10.177  1.00  0.69           H  
ATOM   1161 1HB  GLN A  79      18.840  -9.071 -11.165  1.00  0.69           H  
ATOM   1162 2HB  GLN A  79      17.610  -9.843 -10.193  1.00  0.69           H  
ATOM   1163 1HG  GLN A  79      16.024  -9.604 -11.886  1.00  0.69           H  
ATOM   1164 2HG  GLN A  79      17.042  -8.498 -12.811  1.00  0.69           H  
ATOM   1165 1HE2 GLN A  79      18.521 -10.783 -14.746  1.00  0.69           H  
ATOM   1166 2HE2 GLN A  79      18.005  -9.128 -14.360  1.00  0.69           H  
ATOM   1167  N   LEU A  80      17.172  -8.003  -7.939  1.00  0.66           N  
ATOM   1168  CA  LEU A  80      17.508  -8.144  -6.543  1.00  0.66           C  
ATOM   1169  C   LEU A  80      17.431  -9.625  -6.220  1.00  0.66           C  
ATOM   1170  O   LEU A  80      16.380 -10.243  -6.398  1.00  0.66           O  
ATOM   1171  CB  LEU A  80      16.530  -7.313  -5.716  1.00  0.66           C  
ATOM   1172  CG  LEU A  80      16.742  -7.308  -4.270  1.00  0.66           C  
ATOM   1173  CD1 LEU A  80      18.054  -6.672  -3.999  1.00  0.66           C  
ATOM   1174  CD2 LEU A  80      15.720  -6.518  -3.615  1.00  0.66           C  
ATOM   1175  H   LEU A  80      16.207  -8.172  -8.233  1.00  0.66           H  
ATOM   1176  HA  LEU A  80      18.527  -7.813  -6.368  1.00  0.66           H  
ATOM   1177 1HB  LEU A  80      16.589  -6.283  -6.053  1.00  0.66           H  
ATOM   1178 2HB  LEU A  80      15.518  -7.674  -5.908  1.00  0.66           H  
ATOM   1179  HG  LEU A  80      16.725  -8.322  -3.901  1.00  0.66           H  
ATOM   1180 1HD1 LEU A  80      18.238  -6.631  -2.970  1.00  0.66           H  
ATOM   1181 2HD1 LEU A  80      18.840  -7.230  -4.487  1.00  0.66           H  
ATOM   1182 3HD1 LEU A  80      18.027  -5.671  -4.369  1.00  0.66           H  
ATOM   1183 1HD2 LEU A  80      15.913  -6.511  -2.542  1.00  0.66           H  
ATOM   1184 2HD2 LEU A  80      15.780  -5.509  -4.013  1.00  0.66           H  
ATOM   1185 3HD2 LEU A  80      14.745  -6.925  -3.805  1.00  0.66           H  
ATOM   1186  N   VAL A  81      18.544 -10.217  -5.823  1.00  0.64           N  
ATOM   1187  CA  VAL A  81      18.566 -11.655  -5.635  1.00  0.64           C  
ATOM   1188  C   VAL A  81      18.458 -12.022  -4.158  1.00  0.64           C  
ATOM   1189  O   VAL A  81      19.175 -11.474  -3.314  1.00  0.64           O  
ATOM   1190  CB  VAL A  81      19.854 -12.260  -6.252  1.00  0.64           C  
ATOM   1191  CG1 VAL A  81      19.849 -13.773  -6.063  1.00  0.64           C  
ATOM   1192  CG2 VAL A  81      19.970 -11.875  -7.729  1.00  0.64           C  
ATOM   1193  H   VAL A  81      19.388  -9.671  -5.680  1.00  0.64           H  
ATOM   1194  HA  VAL A  81      17.716 -12.083  -6.156  1.00  0.64           H  
ATOM   1195  HB  VAL A  81      20.718 -11.865  -5.717  1.00  0.64           H  
ATOM   1196 1HG1 VAL A  81      20.759 -14.199  -6.476  1.00  0.64           H  
ATOM   1197 2HG1 VAL A  81      19.786 -14.022  -5.005  1.00  0.64           H  
ATOM   1198 3HG1 VAL A  81      18.987 -14.193  -6.581  1.00  0.64           H  
ATOM   1199 1HG2 VAL A  81      20.882 -12.292  -8.138  1.00  0.64           H  
ATOM   1200 2HG2 VAL A  81      19.150 -12.254  -8.275  1.00  0.64           H  
ATOM   1201 3HG2 VAL A  81      19.992 -10.788  -7.820  1.00  0.64           H  
ATOM   1202  N   VAL A  82      17.529 -12.926  -3.854  1.00  0.65           N  
ATOM   1203  CA  VAL A  82      17.251 -13.419  -2.507  1.00  0.65           C  
ATOM   1204  C   VAL A  82      17.350 -14.920  -2.427  1.00  0.65           C  
ATOM   1205  O   VAL A  82      17.370 -15.603  -3.435  1.00  0.65           O  
ATOM   1206  CB  VAL A  82      15.856 -12.987  -2.013  1.00  0.65           C  
ATOM   1207  CG1 VAL A  82      15.804 -11.541  -1.914  1.00  0.65           C  
ATOM   1208  CG2 VAL A  82      14.786 -13.483  -2.960  1.00  0.65           C  
ATOM   1209  H   VAL A  82      16.976 -13.299  -4.626  1.00  0.65           H  
ATOM   1210  HA  VAL A  82      17.991 -12.991  -1.827  1.00  0.65           H  
ATOM   1211  HB  VAL A  82      15.683 -13.397  -1.020  1.00  0.65           H  
ATOM   1212 1HG1 VAL A  82      14.843 -11.231  -1.534  1.00  0.65           H  
ATOM   1213 2HG1 VAL A  82      16.568 -11.284  -1.215  1.00  0.65           H  
ATOM   1214 3HG1 VAL A  82      15.992 -11.079  -2.881  1.00  0.65           H  
ATOM   1215 1HG2 VAL A  82      13.817 -13.177  -2.600  1.00  0.65           H  
ATOM   1216 2HG2 VAL A  82      14.950 -13.054  -3.938  1.00  0.65           H  
ATOM   1217 3HG2 VAL A  82      14.823 -14.568  -3.030  1.00  0.65           H  
ATOM   1218  N   LEU A  83      17.396 -15.452  -1.222  1.00  0.66           N  
ATOM   1219  CA  LEU A  83      17.476 -16.898  -1.082  1.00  0.66           C  
ATOM   1220  C   LEU A  83      16.104 -17.576  -1.068  1.00  0.66           C  
ATOM   1221  O   LEU A  83      16.012 -18.802  -1.039  1.00  0.66           O  
ATOM   1222  CB  LEU A  83      18.230 -17.213   0.200  1.00  0.66           C  
ATOM   1223  CG  LEU A  83      19.673 -16.696   0.229  1.00  0.66           C  
ATOM   1224  CD1 LEU A  83      20.288 -16.987   1.587  1.00  0.66           C  
ATOM   1225  CD2 LEU A  83      20.459 -17.351  -0.896  1.00  0.66           C  
ATOM   1226  H   LEU A  83      17.394 -14.858  -0.401  1.00  0.66           H  
ATOM   1227  HA  LEU A  83      18.040 -17.293  -1.926  1.00  0.66           H  
ATOM   1228 1HB  LEU A  83      17.693 -16.774   1.039  1.00  0.66           H  
ATOM   1229 2HB  LEU A  83      18.255 -18.294   0.333  1.00  0.66           H  
ATOM   1230  HG  LEU A  83      19.675 -15.614   0.086  1.00  0.66           H  
ATOM   1231 1HD1 LEU A  83      21.310 -16.609   1.612  1.00  0.66           H  
ATOM   1232 2HD1 LEU A  83      19.702 -16.495   2.365  1.00  0.66           H  
ATOM   1233 3HD1 LEU A  83      20.294 -18.063   1.761  1.00  0.66           H  
ATOM   1234 1HD2 LEU A  83      21.485 -16.980  -0.885  1.00  0.66           H  
ATOM   1235 2HD2 LEU A  83      20.462 -18.432  -0.756  1.00  0.66           H  
ATOM   1236 3HD2 LEU A  83      19.994 -17.109  -1.856  1.00  0.66           H  
ATOM   1237  N   ASP A  84      15.052 -16.762  -1.041  1.00  0.67           N  
ATOM   1238  CA  ASP A  84      13.664 -17.210  -1.004  1.00  0.67           C  
ATOM   1239  C   ASP A  84      12.716 -16.068  -1.349  1.00  0.67           C  
ATOM   1240  O   ASP A  84      12.560 -15.131  -0.558  1.00  0.67           O  
ATOM   1241  CB  ASP A  84      13.339 -17.801   0.378  1.00  0.67           C  
ATOM   1242  CG  ASP A  84      11.903 -18.408   0.557  1.00  0.67           C  
ATOM   1243  OD1 ASP A  84      10.928 -17.918  -0.028  1.00  0.67           O  
ATOM   1244  OD2 ASP A  84      11.785 -19.343   1.353  1.00  0.67           O  
ATOM   1245  H   ASP A  84      15.233 -15.772  -1.071  1.00  0.67           H  
ATOM   1246  HA  ASP A  84      13.537 -17.993  -1.756  1.00  0.67           H  
ATOM   1247 1HB  ASP A  84      14.058 -18.590   0.602  1.00  0.67           H  
ATOM   1248 2HB  ASP A  84      13.477 -17.027   1.130  1.00  0.67           H  
ATOM   1249  N   THR A  85      12.067 -16.148  -2.511  1.00  0.69           N  
ATOM   1250  CA  THR A  85      11.191 -15.069  -2.952  1.00  0.69           C  
ATOM   1251  C   THR A  85       9.816 -15.054  -2.296  1.00  0.69           C  
ATOM   1252  O   THR A  85       9.095 -14.060  -2.402  1.00  0.69           O  
ATOM   1253  CB  THR A  85      11.047 -15.062  -4.483  1.00  0.69           C  
ATOM   1254  OG1 THR A  85      10.706 -16.384  -4.928  1.00  0.69           O  
ATOM   1255  CG2 THR A  85      12.255 -14.486  -5.181  1.00  0.69           C  
ATOM   1256  H   THR A  85      12.208 -16.967  -3.115  1.00  0.69           H  
ATOM   1257  HA  THR A  85      11.681 -14.141  -2.698  1.00  0.69           H  
ATOM   1258  HB  THR A  85      10.221 -14.417  -4.736  1.00  0.69           H  
ATOM   1259  HG1 THR A  85      11.369 -17.042  -4.593  1.00  0.69           H  
ATOM   1260 1HG2 THR A  85      12.081 -14.477  -6.259  1.00  0.69           H  
ATOM   1261 2HG2 THR A  85      12.414 -13.487  -4.838  1.00  0.69           H  
ATOM   1262 3HG2 THR A  85      13.117 -15.051  -4.961  1.00  0.69           H  
ATOM   1263  N   ARG A  86       9.435 -16.114  -1.584  1.00  0.70           N  
ATOM   1264  CA  ARG A  86       8.132 -16.073  -0.941  1.00  0.70           C  
ATOM   1265  C   ARG A  86       8.306 -15.305   0.344  1.00  0.70           C  
ATOM   1266  O   ARG A  86       7.491 -14.446   0.701  1.00  0.70           O  
ATOM   1267  CB  ARG A  86       7.578 -17.459  -0.658  1.00  0.70           C  
ATOM   1268  CG  ARG A  86       7.144 -18.242  -1.889  1.00  0.70           C  
ATOM   1269  CD  ARG A  86       6.575 -19.558  -1.535  1.00  0.70           C  
ATOM   1270  NE  ARG A  86       6.075 -20.249  -2.707  1.00  0.70           N  
ATOM   1271  CZ  ARG A  86       5.520 -21.473  -2.700  1.00  0.70           C  
ATOM   1272  NH1 ARG A  86       5.401 -22.142  -1.571  1.00  0.70           N  
ATOM   1273  NH2 ARG A  86       5.089 -22.000  -3.828  1.00  0.70           N  
ATOM   1274  H   ARG A  86      10.059 -16.912  -1.428  1.00  0.70           H  
ATOM   1275  HA  ARG A  86       7.426 -15.542  -1.580  1.00  0.70           H  
ATOM   1276 1HB  ARG A  86       8.346 -18.049  -0.153  1.00  0.70           H  
ATOM   1277 2HB  ARG A  86       6.731 -17.383   0.019  1.00  0.70           H  
ATOM   1278 1HG  ARG A  86       6.392 -17.691  -2.433  1.00  0.70           H  
ATOM   1279 2HG  ARG A  86       8.010 -18.403  -2.534  1.00  0.70           H  
ATOM   1280 1HD  ARG A  86       7.348 -20.176  -1.077  1.00  0.70           H  
ATOM   1281 2HD  ARG A  86       5.749 -19.426  -0.835  1.00  0.70           H  
ATOM   1282  HE  ARG A  86       6.145 -19.774  -3.596  1.00  0.70           H  
ATOM   1283 1HH1 ARG A  86       5.727 -21.736  -0.704  1.00  0.70           H  
ATOM   1284 2HH1 ARG A  86       4.982 -23.060  -1.571  1.00  0.70           H  
ATOM   1285 1HH2 ARG A  86       5.171 -21.475  -4.690  1.00  0.70           H  
ATOM   1286 2HH2 ARG A  86       4.672 -22.917  -3.830  1.00  0.70           H  
ATOM   1287  N   LYS A  87       9.426 -15.567   1.009  1.00  0.70           N  
ATOM   1288  CA  LYS A  87       9.701 -14.872   2.250  1.00  0.70           C  
ATOM   1289  C   LYS A  87      10.016 -13.424   1.923  1.00  0.70           C  
ATOM   1290  O   LYS A  87       9.559 -12.521   2.619  1.00  0.70           O  
ATOM   1291  CB  LYS A  87      10.846 -15.532   2.999  1.00  0.70           C  
ATOM   1292  CG  LYS A  87      10.499 -16.911   3.550  1.00  0.70           C  
ATOM   1293  CD  LYS A  87      11.675 -17.541   4.281  1.00  0.70           C  
ATOM   1294  CE  LYS A  87      11.331 -18.944   4.769  1.00  0.70           C  
ATOM   1295  NZ  LYS A  87      11.058 -19.864   3.617  1.00  0.70           N  
ATOM   1296  H   LYS A  87      10.064 -16.294   0.658  1.00  0.70           H  
ATOM   1297  HA  LYS A  87       8.810 -14.895   2.877  1.00  0.70           H  
ATOM   1298 1HB  LYS A  87      11.696 -15.647   2.322  1.00  0.70           H  
ATOM   1299 2HB  LYS A  87      11.165 -14.896   3.822  1.00  0.70           H  
ATOM   1300 1HG  LYS A  87       9.657 -16.825   4.237  1.00  0.70           H  
ATOM   1301 2HG  LYS A  87      10.202 -17.562   2.726  1.00  0.70           H  
ATOM   1302 1HD  LYS A  87      12.525 -17.608   3.599  1.00  0.70           H  
ATOM   1303 2HD  LYS A  87      11.956 -16.923   5.132  1.00  0.70           H  
ATOM   1304 1HE  LYS A  87      12.170 -19.336   5.341  1.00  0.70           H  
ATOM   1305 2HE  LYS A  87      10.452 -18.905   5.409  1.00  0.70           H  
ATOM   1306 1HZ  LYS A  87      10.842 -20.784   3.938  1.00  0.70           H  
ATOM   1307 2HZ  LYS A  87      10.288 -19.513   3.066  1.00  0.70           H  
ATOM   1308 3HZ  LYS A  87      11.873 -19.907   2.986  1.00  0.70           H  
ATOM   1309  N   ALA A  88      10.763 -13.189   0.836  1.00  0.70           N  
ATOM   1310  CA  ALA A  88      11.078 -11.825   0.449  1.00  0.70           C  
ATOM   1311  C   ALA A  88       9.809 -11.036   0.144  1.00  0.70           C  
ATOM   1312  O   ALA A  88       9.704  -9.871   0.524  1.00  0.70           O  
ATOM   1313  CB  ALA A  88      11.989 -11.820  -0.732  1.00  0.70           C  
ATOM   1314  H   ALA A  88      11.156 -13.958   0.293  1.00  0.70           H  
ATOM   1315  HA  ALA A  88      11.587 -11.352   1.281  1.00  0.70           H  
ATOM   1316 1HB  ALA A  88      12.245 -10.809  -0.965  1.00  0.70           H  
ATOM   1317 2HB  ALA A  88      12.892 -12.376  -0.485  1.00  0.70           H  
ATOM   1318 3HB  ALA A  88      11.492 -12.275  -1.566  1.00  0.70           H  
ATOM   1319  N   LEU A  89       8.816 -11.680  -0.495  1.00  0.70           N  
ATOM   1320  CA  LEU A  89       7.551 -11.011  -0.771  1.00  0.70           C  
ATOM   1321  C   LEU A  89       6.924 -10.591   0.553  1.00  0.70           C  
ATOM   1322  O   LEU A  89       6.446  -9.460   0.699  1.00  0.70           O  
ATOM   1323  CB  LEU A  89       6.590 -11.928  -1.539  1.00  0.70           C  
ATOM   1324  CG  LEU A  89       5.200 -11.333  -1.879  1.00  0.70           C  
ATOM   1325  CD1 LEU A  89       5.367 -10.129  -2.765  1.00  0.70           C  
ATOM   1326  CD2 LEU A  89       4.347 -12.394  -2.564  1.00  0.70           C  
ATOM   1327  H   LEU A  89       8.941 -12.634  -0.832  1.00  0.70           H  
ATOM   1328  HA  LEU A  89       7.746 -10.128  -1.365  1.00  0.70           H  
ATOM   1329 1HB  LEU A  89       7.065 -12.231  -2.465  1.00  0.70           H  
ATOM   1330 2HB  LEU A  89       6.422 -12.824  -0.944  1.00  0.70           H  
ATOM   1331  HG  LEU A  89       4.721 -11.012  -0.970  1.00  0.70           H  
ATOM   1332 1HD1 LEU A  89       4.397  -9.708  -2.987  1.00  0.70           H  
ATOM   1333 2HD1 LEU A  89       5.973  -9.387  -2.258  1.00  0.70           H  
ATOM   1334 3HD1 LEU A  89       5.848 -10.436  -3.682  1.00  0.70           H  
ATOM   1335 1HD2 LEU A  89       3.368 -11.991  -2.801  1.00  0.70           H  
ATOM   1336 2HD2 LEU A  89       4.842 -12.714  -3.477  1.00  0.70           H  
ATOM   1337 3HD2 LEU A  89       4.234 -13.235  -1.894  1.00  0.70           H  
ATOM   1338  N   ALA A  90       6.924 -11.510   1.526  1.00  0.70           N  
ATOM   1339  CA  ALA A  90       6.373 -11.215   2.839  1.00  0.70           C  
ATOM   1340  C   ALA A  90       7.097 -10.039   3.491  1.00  0.70           C  
ATOM   1341  O   ALA A  90       6.454  -9.160   4.078  1.00  0.70           O  
ATOM   1342  CB  ALA A  90       6.461 -12.451   3.715  1.00  0.70           C  
ATOM   1343  H   ALA A  90       7.309 -12.438   1.339  1.00  0.70           H  
ATOM   1344  HA  ALA A  90       5.343 -10.935   2.718  1.00  0.70           H  
ATOM   1345 1HB  ALA A  90       6.032 -12.246   4.665  1.00  0.70           H  
ATOM   1346 2HB  ALA A  90       5.915 -13.258   3.229  1.00  0.70           H  
ATOM   1347 3HB  ALA A  90       7.489 -12.740   3.849  1.00  0.70           H  
ATOM   1348  N   GLN A  91       8.424  -9.979   3.321  1.00  0.70           N  
ATOM   1349  CA  GLN A  91       9.220  -8.883   3.864  1.00  0.70           C  
ATOM   1350  C   GLN A  91       8.859  -7.565   3.181  1.00  0.70           C  
ATOM   1351  O   GLN A  91       8.758  -6.540   3.855  1.00  0.70           O  
ATOM   1352  CB  GLN A  91      10.717  -9.189   3.742  1.00  0.70           C  
ATOM   1353  CG  GLN A  91      11.180 -10.308   4.664  1.00  0.70           C  
ATOM   1354  CD  GLN A  91      12.606 -10.755   4.409  1.00  0.70           C  
ATOM   1355  OE1 GLN A  91      13.006 -11.012   3.271  1.00  0.70           O  
ATOM   1356  NE2 GLN A  91      13.394 -10.841   5.476  1.00  0.70           N  
ATOM   1357  H   GLN A  91       8.890 -10.745   2.834  1.00  0.70           H  
ATOM   1358  HA  GLN A  91       8.987  -8.787   4.922  1.00  0.70           H  
ATOM   1359 1HB  GLN A  91      10.949  -9.469   2.722  1.00  0.70           H  
ATOM   1360 2HB  GLN A  91      11.296  -8.296   3.975  1.00  0.70           H  
ATOM   1361 1HG  GLN A  91      11.112  -9.960   5.693  1.00  0.70           H  
ATOM   1362 2HG  GLN A  91      10.524 -11.165   4.521  1.00  0.70           H  
ATOM   1363 1HE2 GLN A  91      14.354 -11.109   5.370  1.00  0.70           H  
ATOM   1364 2HE2 GLN A  91      13.040 -10.612   6.380  1.00  0.70           H  
ATOM   1365  N   LEU A  92       8.603  -7.590   1.863  1.00  0.70           N  
ATOM   1366  CA  LEU A  92       8.210  -6.365   1.166  1.00  0.70           C  
ATOM   1367  C   LEU A  92       6.894  -5.870   1.759  1.00  0.70           C  
ATOM   1368  O   LEU A  92       6.697  -4.667   1.979  1.00  0.70           O  
ATOM   1369  CB  LEU A  92       7.972  -6.623  -0.334  1.00  0.70           C  
ATOM   1370  CG  LEU A  92       9.116  -6.939  -1.211  1.00  0.70           C  
ATOM   1371  CD1 LEU A  92       8.600  -7.340  -2.582  1.00  0.70           C  
ATOM   1372  CD2 LEU A  92       9.927  -5.758  -1.323  1.00  0.70           C  
ATOM   1373  H   LEU A  92       8.722  -8.462   1.346  1.00  0.70           H  
ATOM   1374  HA  LEU A  92       8.979  -5.607   1.304  1.00  0.70           H  
ATOM   1375 1HB  LEU A  92       7.271  -7.436  -0.431  1.00  0.70           H  
ATOM   1376 2HB  LEU A  92       7.525  -5.742  -0.758  1.00  0.70           H  
ATOM   1377  HG  LEU A  92       9.697  -7.758  -0.795  1.00  0.70           H  
ATOM   1378 1HD1 LEU A  92       9.425  -7.551  -3.231  1.00  0.70           H  
ATOM   1379 2HD1 LEU A  92       7.978  -8.210  -2.503  1.00  0.70           H  
ATOM   1380 3HD1 LEU A  92       8.025  -6.528  -2.991  1.00  0.70           H  
ATOM   1381 1HD2 LEU A  92      10.772  -5.972  -1.972  1.00  0.70           H  
ATOM   1382 2HD2 LEU A  92       9.340  -4.940  -1.743  1.00  0.70           H  
ATOM   1383 3HD2 LEU A  92      10.271  -5.487  -0.327  1.00  0.70           H  
ATOM   1384  N   GLY A  93       6.000  -6.823   2.040  1.00  0.71           N  
ATOM   1385  CA  GLY A  93       4.704  -6.544   2.634  1.00  0.71           C  
ATOM   1386  C   GLY A  93       4.906  -5.856   3.963  1.00  0.71           C  
ATOM   1387  O   GLY A  93       4.361  -4.773   4.207  1.00  0.71           O  
ATOM   1388  H   GLY A  93       6.233  -7.790   1.804  1.00  0.71           H  
ATOM   1389 1HA  GLY A  93       4.118  -5.907   1.984  1.00  0.71           H  
ATOM   1390 2HA  GLY A  93       4.159  -7.477   2.771  1.00  0.71           H  
ATOM   1391  N   ALA A  94       5.724  -6.475   4.814  1.00  0.72           N  
ATOM   1392  CA  ALA A  94       6.008  -5.937   6.131  1.00  0.72           C  
ATOM   1393  C   ALA A  94       6.610  -4.533   6.037  1.00  0.72           C  
ATOM   1394  O   ALA A  94       6.261  -3.669   6.839  1.00  0.72           O  
ATOM   1395  CB  ALA A  94       6.948  -6.864   6.880  1.00  0.72           C  
ATOM   1396  H   ALA A  94       6.142  -7.364   4.536  1.00  0.72           H  
ATOM   1397  HA  ALA A  94       5.069  -5.874   6.677  1.00  0.72           H  
ATOM   1398 1HB  ALA A  94       7.129  -6.468   7.875  1.00  0.72           H  
ATOM   1399 2HB  ALA A  94       6.497  -7.851   6.953  1.00  0.72           H  
ATOM   1400 3HB  ALA A  94       7.888  -6.934   6.336  1.00  0.72           H  
ATOM   1401  N   MET A  95       7.467  -4.267   5.042  1.00  0.75           N  
ATOM   1402  CA  MET A  95       8.027  -2.922   4.911  1.00  0.75           C  
ATOM   1403  C   MET A  95       6.921  -1.901   4.657  1.00  0.75           C  
ATOM   1404  O   MET A  95       6.837  -0.860   5.329  1.00  0.75           O  
ATOM   1405  CB  MET A  95       8.997  -2.832   3.723  1.00  0.75           C  
ATOM   1406  CG  MET A  95      10.324  -3.546   3.821  1.00  0.75           C  
ATOM   1407  SD  MET A  95      11.186  -3.499   2.221  1.00  0.75           S  
ATOM   1408  CE  MET A  95      11.542  -1.734   2.117  1.00  0.75           C  
ATOM   1409  H   MET A  95       7.754  -5.010   4.404  1.00  0.75           H  
ATOM   1410  HA  MET A  95       8.535  -2.660   5.837  1.00  0.75           H  
ATOM   1411 1HB  MET A  95       8.507  -3.221   2.841  1.00  0.75           H  
ATOM   1412 2HB  MET A  95       9.210  -1.783   3.524  1.00  0.75           H  
ATOM   1413 1HG  MET A  95      10.951  -3.067   4.570  1.00  0.75           H  
ATOM   1414 2HG  MET A  95      10.177  -4.579   4.109  1.00  0.75           H  
ATOM   1415 1HE  MET A  95      12.071  -1.501   1.203  1.00  0.75           H  
ATOM   1416 2HE  MET A  95      10.606  -1.175   2.135  1.00  0.75           H  
ATOM   1417 3HE  MET A  95      12.157  -1.433   2.965  1.00  0.75           H  
ATOM   1418  N   ASN A  96       6.037  -2.212   3.699  1.00  0.80           N  
ATOM   1419  CA  ASN A  96       4.972  -1.277   3.354  1.00  0.80           C  
ATOM   1420  C   ASN A  96       4.035  -1.096   4.552  1.00  0.80           C  
ATOM   1421  O   ASN A  96       3.502  -0.014   4.761  1.00  0.80           O  
ATOM   1422  CB  ASN A  96       4.229  -1.730   2.100  1.00  0.80           C  
ATOM   1423  CG  ASN A  96       3.429  -0.588   1.389  1.00  0.80           C  
ATOM   1424  OD1 ASN A  96       4.017   0.420   0.938  1.00  0.80           O  
ATOM   1425  ND2 ASN A  96       2.148  -0.738   1.278  1.00  0.80           N  
ATOM   1426  H   ASN A  96       6.131  -3.097   3.190  1.00  0.80           H  
ATOM   1427  HA  ASN A  96       5.421  -0.306   3.147  1.00  0.80           H  
ATOM   1428 1HB  ASN A  96       4.947  -2.147   1.400  1.00  0.80           H  
ATOM   1429 2HB  ASN A  96       3.537  -2.536   2.365  1.00  0.80           H  
ATOM   1430 1HD2 ASN A  96       1.582  -0.027   0.818  1.00  0.80           H  
ATOM   1431 2HD2 ASN A  96       1.694  -1.563   1.652  1.00  0.80           H  
ATOM   1432  N   ARG A  97       3.901  -2.135   5.391  1.00  0.87           N  
ATOM   1433  CA  ARG A  97       3.047  -2.079   6.574  1.00  0.87           C  
ATOM   1434  C   ARG A  97       3.672  -1.284   7.711  1.00  0.87           C  
ATOM   1435  O   ARG A  97       2.994  -0.498   8.367  1.00  0.87           O  
ATOM   1436  CB  ARG A  97       2.763  -3.470   7.093  1.00  0.87           C  
ATOM   1437  CG  ARG A  97       1.966  -3.552   8.381  1.00  0.87           C  
ATOM   1438  CD  ARG A  97       0.567  -3.066   8.280  1.00  0.87           C  
ATOM   1439  NE  ARG A  97      -0.066  -3.179   9.557  1.00  0.87           N  
ATOM   1440  CZ  ARG A  97      -0.127  -2.249  10.513  1.00  0.87           C  
ATOM   1441  NH1 ARG A  97       0.350  -1.047  10.322  1.00  0.87           N  
ATOM   1442  NH2 ARG A  97      -0.682  -2.587  11.648  1.00  0.87           N  
ATOM   1443  H   ARG A  97       4.356  -3.018   5.155  1.00  0.87           H  
ATOM   1444  HA  ARG A  97       2.104  -1.619   6.295  1.00  0.87           H  
ATOM   1445 1HB  ARG A  97       2.268  -4.047   6.332  1.00  0.87           H  
ATOM   1446 2HB  ARG A  97       3.709  -3.963   7.291  1.00  0.87           H  
ATOM   1447 1HG  ARG A  97       1.929  -4.593   8.706  1.00  0.87           H  
ATOM   1448 2HG  ARG A  97       2.471  -2.963   9.148  1.00  0.87           H  
ATOM   1449 1HD  ARG A  97       0.549  -2.020   7.973  1.00  0.87           H  
ATOM   1450 2HD  ARG A  97       0.007  -3.664   7.585  1.00  0.87           H  
ATOM   1451  HE  ARG A  97      -0.441  -4.089   9.801  1.00  0.87           H  
ATOM   1452 1HH1 ARG A  97       0.773  -0.821   9.439  1.00  0.87           H  
ATOM   1453 2HH1 ARG A  97       0.287  -0.358  11.053  1.00  0.87           H  
ATOM   1454 1HH2 ARG A  97      -1.013  -3.565  11.763  1.00  0.87           H  
ATOM   1455 2HH2 ARG A  97      -0.757  -1.934  12.406  1.00  0.87           H  
ATOM   1456  N   ASN A  98       4.972  -1.440   7.935  1.00  0.97           N  
ATOM   1457  CA  ASN A  98       5.644  -0.737   9.024  1.00  0.97           C  
ATOM   1458  C   ASN A  98       5.540   0.769   8.817  1.00  0.97           C  
ATOM   1459  O   ASN A  98       5.387   1.552   9.756  1.00  0.97           O  
ATOM   1460  CB  ASN A  98       7.095  -1.151   9.091  1.00  0.97           C  
ATOM   1461  CG  ASN A  98       7.300  -2.561   9.624  1.00  0.97           C  
ATOM   1462  OD1 ASN A  98       6.450  -3.138  10.320  1.00  0.97           O  
ATOM   1463  ND2 ASN A  98       8.433  -3.129   9.295  1.00  0.97           N  
ATOM   1464  H   ASN A  98       5.503  -2.095   7.366  1.00  0.97           H  
ATOM   1465  HA  ASN A  98       5.149  -0.983   9.964  1.00  0.97           H  
ATOM   1466 1HB  ASN A  98       7.521  -1.101   8.084  1.00  0.97           H  
ATOM   1467 2HB  ASN A  98       7.647  -0.451   9.714  1.00  0.97           H  
ATOM   1468 1HD2 ASN A  98       8.638  -4.055   9.603  1.00  0.97           H  
ATOM   1469 2HD2 ASN A  98       9.090  -2.635   8.729  1.00  0.97           H  
ATOM   1470  N   ALA A  99       5.526   1.161   7.554  1.00  1.08           N  
ATOM   1471  CA  ALA A  99       5.446   2.548   7.155  1.00  1.08           C  
ATOM   1472  C   ALA A  99       4.021   3.126   7.326  1.00  1.08           C  
ATOM   1473  O   ALA A  99       3.817   4.326   7.135  1.00  1.08           O  
ATOM   1474  CB  ALA A  99       5.942   2.638   5.742  1.00  1.08           C  
ATOM   1475  H   ALA A  99       5.658   0.455   6.825  1.00  1.08           H  
ATOM   1476  HA  ALA A  99       6.105   3.132   7.795  1.00  1.08           H  
ATOM   1477 1HB  ALA A  99       5.924   3.668   5.397  1.00  1.08           H  
ATOM   1478 2HB  ALA A  99       6.958   2.251   5.693  1.00  1.08           H  
ATOM   1479 3HB  ALA A  99       5.319   2.022   5.154  1.00  1.08           H  
ATOM   1480  N   PHE A 100       3.052   2.279   7.713  1.00  1.16           N  
ATOM   1481  CA  PHE A 100       1.688   2.693   8.050  1.00  1.16           C  
ATOM   1482  C   PHE A 100       1.481   2.747   9.546  1.00  1.16           C  
ATOM   1483  O   PHE A 100       0.340   2.690  10.017  1.00  1.16           O  
ATOM   1484  CB  PHE A 100       0.587   1.806   7.472  1.00  1.16           C  
ATOM   1485  CG  PHE A 100       0.342   2.009   6.091  1.00  1.16           C  
ATOM   1486  CD1 PHE A 100       0.761   1.144   5.189  1.00  1.16           C  
ATOM   1487  CD2 PHE A 100      -0.338   3.135   5.690  1.00  1.16           C  
ATOM   1488  CE1 PHE A 100       0.538   1.374   3.897  1.00  1.16           C  
ATOM   1489  CE2 PHE A 100      -0.579   3.375   4.388  1.00  1.16           C  
ATOM   1490  CZ  PHE A 100      -0.137   2.500   3.492  1.00  1.16           C  
ATOM   1491  H   PHE A 100       3.266   1.294   7.835  1.00  1.16           H  
ATOM   1492  HA  PHE A 100       1.534   3.699   7.661  1.00  1.16           H  
ATOM   1493 1HB  PHE A 100       0.864   0.763   7.611  1.00  1.16           H  
ATOM   1494 2HB  PHE A 100      -0.336   1.971   8.014  1.00  1.16           H  
ATOM   1495  HD1 PHE A 100       1.291   0.269   5.507  1.00  1.16           H  
ATOM   1496  HD2 PHE A 100      -0.673   3.832   6.437  1.00  1.16           H  
ATOM   1497  HE1 PHE A 100       0.909   0.674   3.172  1.00  1.16           H  
ATOM   1498  HE2 PHE A 100      -1.118   4.271   4.069  1.00  1.16           H  
ATOM   1499  HZ  PHE A 100      -0.302   2.672   2.444  1.00  1.16           H  
ATOM   1500  N   ILE A 101       2.569   2.841  10.295  1.00  1.18           N  
ATOM   1501  CA  ILE A 101       2.463   2.940  11.731  1.00  1.18           C  
ATOM   1502  C   ILE A 101       1.441   4.013  12.092  1.00  1.18           C  
ATOM   1503  O   ILE A 101       1.374   5.073  11.468  1.00  1.18           O  
ATOM   1504  CB  ILE A 101       3.827   3.274  12.343  1.00  1.18           C  
ATOM   1505  CG1 ILE A 101       3.783   3.136  13.876  1.00  1.18           C  
ATOM   1506  CG2 ILE A 101       4.220   4.677  11.948  1.00  1.18           C  
ATOM   1507  CD1 ILE A 101       5.151   3.156  14.522  1.00  1.18           C  
ATOM   1508  H   ILE A 101       3.497   2.807   9.869  1.00  1.18           H  
ATOM   1509  HA  ILE A 101       2.123   1.984  12.126  1.00  1.18           H  
ATOM   1510  HB  ILE A 101       4.573   2.572  11.970  1.00  1.18           H  
ATOM   1511 1HG1 ILE A 101       3.202   3.964  14.291  1.00  1.18           H  
ATOM   1512 2HG1 ILE A 101       3.292   2.203  14.134  1.00  1.18           H  
ATOM   1513 1HG2 ILE A 101       5.195   4.915  12.369  1.00  1.18           H  
ATOM   1514 2HG2 ILE A 101       4.265   4.746  10.861  1.00  1.18           H  
ATOM   1515 3HG2 ILE A 101       3.475   5.381  12.332  1.00  1.18           H  
ATOM   1516 1HD1 ILE A 101       5.042   3.061  15.603  1.00  1.18           H  
ATOM   1517 2HD1 ILE A 101       5.748   2.328  14.138  1.00  1.18           H  
ATOM   1518 3HD1 ILE A 101       5.644   4.099  14.290  1.00  1.18           H  
ATOM   1519  N   ASP A 102       0.627   3.685  13.087  1.00  1.13           N  
ATOM   1520  CA  ASP A 102      -0.481   4.474  13.632  1.00  1.13           C  
ATOM   1521  C   ASP A 102      -1.712   4.651  12.723  1.00  1.13           C  
ATOM   1522  O   ASP A 102      -2.695   5.261  13.148  1.00  1.13           O  
ATOM   1523  CB  ASP A 102       0.011   5.857  14.072  1.00  1.13           C  
ATOM   1524  CG  ASP A 102       1.051   5.778  15.191  1.00  1.13           C  
ATOM   1525  OD1 ASP A 102       0.864   4.990  16.092  1.00  1.13           O  
ATOM   1526  OD2 ASP A 102       2.022   6.492  15.131  1.00  1.13           O  
ATOM   1527  H   ASP A 102       0.790   2.787  13.511  1.00  1.13           H  
ATOM   1528  HA  ASP A 102      -0.826   3.959  14.528  1.00  1.13           H  
ATOM   1529 1HB  ASP A 102       0.426   6.404  13.232  1.00  1.13           H  
ATOM   1530 2HB  ASP A 102      -0.838   6.434  14.437  1.00  1.13           H  
ATOM   1531  N   LYS A 103      -1.726   4.049  11.532  1.00  1.02           N  
ATOM   1532  CA  LYS A 103      -2.975   3.985  10.782  1.00  1.02           C  
ATOM   1533  C   LYS A 103      -3.626   2.678  11.215  1.00  1.02           C  
ATOM   1534  O   LYS A 103      -2.950   1.653  11.189  1.00  1.02           O  
ATOM   1535  CB  LYS A 103      -2.764   4.003   9.270  1.00  1.02           C  
ATOM   1536  CG  LYS A 103      -2.165   5.291   8.713  1.00  1.02           C  
ATOM   1537  CD  LYS A 103      -3.190   6.399   8.769  1.00  1.02           C  
ATOM   1538  CE  LYS A 103      -2.742   7.664   8.030  1.00  1.02           C  
ATOM   1539  NZ  LYS A 103      -2.392   7.388   6.594  1.00  1.02           N  
ATOM   1540  H   LYS A 103      -0.891   3.598  11.156  1.00  1.02           H  
ATOM   1541  HA  LYS A 103      -3.578   4.841  11.054  1.00  1.02           H  
ATOM   1542 1HB  LYS A 103      -2.104   3.186   8.993  1.00  1.02           H  
ATOM   1543 2HB  LYS A 103      -3.720   3.837   8.767  1.00  1.02           H  
ATOM   1544 1HG  LYS A 103      -1.278   5.564   9.293  1.00  1.02           H  
ATOM   1545 2HG  LYS A 103      -1.882   5.152   7.682  1.00  1.02           H  
ATOM   1546 1HD  LYS A 103      -4.110   6.036   8.334  1.00  1.02           H  
ATOM   1547 2HD  LYS A 103      -3.384   6.649   9.812  1.00  1.02           H  
ATOM   1548 1HE  LYS A 103      -3.565   8.377   8.054  1.00  1.02           H  
ATOM   1549 2HE  LYS A 103      -1.879   8.101   8.531  1.00  1.02           H  
ATOM   1550 1HZ  LYS A 103      -2.124   8.248   6.137  1.00  1.02           H  
ATOM   1551 2HZ  LYS A 103      -1.624   6.745   6.564  1.00  1.02           H  
ATOM   1552 3HZ  LYS A 103      -3.193   6.964   6.081  1.00  1.02           H  
ATOM   1553  N   PRO A 104      -4.887   2.657  11.646  1.00  0.90           N  
ATOM   1554  CA  PRO A 104      -5.544   1.466  12.132  1.00  0.90           C  
ATOM   1555  C   PRO A 104      -5.735   0.344  11.125  1.00  0.90           C  
ATOM   1556  O   PRO A 104      -6.300   0.544  10.039  1.00  0.90           O  
ATOM   1557  CB  PRO A 104      -6.889   2.006  12.588  1.00  0.90           C  
ATOM   1558  CG  PRO A 104      -7.077   3.315  11.865  1.00  0.90           C  
ATOM   1559  CD  PRO A 104      -5.696   3.870  11.683  1.00  0.90           C  
ATOM   1560  HA  PRO A 104      -4.995   1.102  13.005  1.00  0.90           H  
ATOM   1561 1HB  PRO A 104      -7.644   1.324  12.269  1.00  0.90           H  
ATOM   1562 2HB  PRO A 104      -6.936   2.077  13.684  1.00  0.90           H  
ATOM   1563 1HG  PRO A 104      -7.580   3.148  10.913  1.00  0.90           H  
ATOM   1564 2HG  PRO A 104      -7.728   3.982  12.452  1.00  0.90           H  
ATOM   1565 1HD  PRO A 104      -5.661   4.402  10.740  1.00  0.90           H  
ATOM   1566 2HD  PRO A 104      -5.405   4.505  12.537  1.00  0.90           H  
ATOM   1567  N   VAL A 105      -5.367  -0.855  11.563  1.00  0.79           N  
ATOM   1568  CA  VAL A 105      -5.542  -2.064  10.774  1.00  0.79           C  
ATOM   1569  C   VAL A 105      -6.328  -3.127  11.522  1.00  0.79           C  
ATOM   1570  O   VAL A 105      -6.007  -3.475  12.670  1.00  0.79           O  
ATOM   1571  CB  VAL A 105      -4.179  -2.638  10.335  1.00  0.79           C  
ATOM   1572  CG1 VAL A 105      -4.372  -3.959   9.546  1.00  0.79           C  
ATOM   1573  CG2 VAL A 105      -3.476  -1.592   9.455  1.00  0.79           C  
ATOM   1574  H   VAL A 105      -4.870  -0.903  12.454  1.00  0.79           H  
ATOM   1575  HA  VAL A 105      -6.097  -1.805   9.874  1.00  0.79           H  
ATOM   1576  HB  VAL A 105      -3.571  -2.858  11.210  1.00  0.79           H  
ATOM   1577 1HG1 VAL A 105      -3.396  -4.344   9.242  1.00  0.79           H  
ATOM   1578 2HG1 VAL A 105      -4.867  -4.700  10.173  1.00  0.79           H  
ATOM   1579 3HG1 VAL A 105      -4.983  -3.772   8.661  1.00  0.79           H  
ATOM   1580 1HG2 VAL A 105      -2.529  -1.971   9.125  1.00  0.79           H  
ATOM   1581 2HG2 VAL A 105      -4.090  -1.376   8.594  1.00  0.79           H  
ATOM   1582 3HG2 VAL A 105      -3.317  -0.674  10.020  1.00  0.79           H  
ATOM   1583  N   ALA A 106      -7.354  -3.641  10.857  1.00  0.72           N  
ATOM   1584  CA  ALA A 106      -8.148  -4.718  11.405  1.00  0.72           C  
ATOM   1585  C   ALA A 106      -7.765  -6.012  10.716  1.00  0.72           C  
ATOM   1586  O   ALA A 106      -7.451  -6.010   9.521  1.00  0.72           O  
ATOM   1587  CB  ALA A 106      -9.629  -4.459  11.225  1.00  0.72           C  
ATOM   1588  H   ALA A 106      -7.571  -3.278   9.928  1.00  0.72           H  
ATOM   1589  HA  ALA A 106      -7.928  -4.803  12.461  1.00  0.72           H  
ATOM   1590 1HB  ALA A 106     -10.195  -5.279  11.650  1.00  0.72           H  
ATOM   1591 2HB  ALA A 106      -9.874  -3.553  11.722  1.00  0.72           H  
ATOM   1592 3HB  ALA A 106      -9.853  -4.370  10.172  1.00  0.72           H  
ATOM   1593  N   ALA A 107      -7.849  -7.111  11.445  1.00  0.70           N  
ATOM   1594  CA  ALA A 107      -7.623  -8.425  10.866  1.00  0.70           C  
ATOM   1595  C   ALA A 107      -8.750  -9.334  11.268  1.00  0.70           C  
ATOM   1596  O   ALA A 107      -9.242  -9.230  12.395  1.00  0.70           O  
ATOM   1597  CB  ALA A 107      -6.308  -9.015  11.321  1.00  0.70           C  
ATOM   1598  H   ALA A 107      -8.058  -7.017  12.438  1.00  0.70           H  
ATOM   1599  HA  ALA A 107      -7.619  -8.328   9.790  1.00  0.70           H  
ATOM   1600 1HB  ALA A 107      -6.198  -9.978  10.864  1.00  0.70           H  
ATOM   1601 2HB  ALA A 107      -5.492  -8.371  11.009  1.00  0.70           H  
ATOM   1602 3HB  ALA A 107      -6.308  -9.117  12.404  1.00  0.70           H  
ATOM   1603  N   MET A 108      -9.136 -10.239  10.369  1.00  0.73           N  
ATOM   1604  CA  MET A 108     -10.241 -11.124  10.702  1.00  0.73           C  
ATOM   1605  C   MET A 108      -9.996 -12.611  10.510  1.00  0.73           C  
ATOM   1606  O   MET A 108      -9.343 -13.054   9.552  1.00  0.73           O  
ATOM   1607  CB  MET A 108     -11.444 -10.713   9.862  1.00  0.73           C  
ATOM   1608  CG  MET A 108     -11.850  -9.334  10.116  1.00  0.73           C  
ATOM   1609  SD  MET A 108     -13.258  -8.890   9.297  1.00  0.73           S  
ATOM   1610  CE  MET A 108     -13.421  -7.265   9.968  1.00  0.73           C  
ATOM   1611  H   MET A 108      -8.693 -10.242   9.447  1.00  0.73           H  
ATOM   1612  HA  MET A 108     -10.485 -10.979  11.752  1.00  0.73           H  
ATOM   1613 1HB  MET A 108     -11.216 -10.818   8.805  1.00  0.73           H  
ATOM   1614 2HB  MET A 108     -12.290 -11.366  10.089  1.00  0.73           H  
ATOM   1615 1HG  MET A 108     -12.003  -9.199  11.134  1.00  0.73           H  
ATOM   1616 2HG  MET A 108     -11.060  -8.657   9.799  1.00  0.73           H  
ATOM   1617 1HE  MET A 108     -14.270  -6.773   9.521  1.00  0.73           H  
ATOM   1618 2HE  MET A 108     -13.561  -7.329  11.043  1.00  0.73           H  
ATOM   1619 3HE  MET A 108     -12.533  -6.711   9.759  1.00  0.73           H  
ATOM   1620  N   THR A 109     -10.618 -13.379  11.395  1.00  0.80           N  
ATOM   1621  CA  THR A 109     -10.651 -14.827  11.298  1.00  0.80           C  
ATOM   1622  C   THR A 109     -11.996 -15.382  11.798  1.00  0.80           C  
ATOM   1623  O   THR A 109     -12.965 -14.635  11.964  1.00  0.80           O  
ATOM   1624  CB  THR A 109      -9.425 -15.464  11.989  1.00  0.80           C  
ATOM   1625  OG1 THR A 109      -9.382 -16.863  11.687  1.00  0.80           O  
ATOM   1626  CG2 THR A 109      -9.463 -15.286  13.466  1.00  0.80           C  
ATOM   1627  H   THR A 109     -11.082 -12.922  12.186  1.00  0.80           H  
ATOM   1628  HA  THR A 109     -10.577 -15.090  10.246  1.00  0.80           H  
ATOM   1629  HB  THR A 109      -8.523 -14.994  11.595  1.00  0.80           H  
ATOM   1630  HG1 THR A 109      -8.464 -17.164  11.745  1.00  0.80           H  
ATOM   1631 1HG2 THR A 109      -8.578 -15.737  13.923  1.00  0.80           H  
ATOM   1632 2HG2 THR A 109      -9.492 -14.224  13.695  1.00  0.80           H  
ATOM   1633 3HG2 THR A 109     -10.339 -15.756  13.856  1.00  0.80           H  
ATOM   1634  N   GLY A 110     -12.056 -16.694  11.965  1.00  0.89           N  
ATOM   1635  CA  GLY A 110     -13.281 -17.429  12.294  1.00  0.89           C  
ATOM   1636  C   GLY A 110     -13.660 -18.244  11.064  1.00  0.89           C  
ATOM   1637  O   GLY A 110     -12.834 -18.372  10.154  1.00  0.89           O  
ATOM   1638  H   GLY A 110     -11.184 -17.182  11.838  1.00  0.89           H  
ATOM   1639 1HA  GLY A 110     -13.135 -18.073  13.153  1.00  0.89           H  
ATOM   1640 2HA  GLY A 110     -14.070 -16.753  12.555  1.00  0.89           H  
ATOM   1641  N   SER A 111     -14.842 -18.856  11.041  1.00  0.98           N  
ATOM   1642  CA  SER A 111     -15.196 -19.696   9.899  1.00  0.98           C  
ATOM   1643  C   SER A 111     -16.234 -19.021   8.969  1.00  0.98           C  
ATOM   1644  O   SER A 111     -15.873 -18.233   8.072  1.00  0.98           O  
ATOM   1645  CB  SER A 111     -15.692 -21.047  10.411  1.00  0.98           C  
ATOM   1646  OG  SER A 111     -16.874 -20.912  11.149  1.00  0.98           O  
ATOM   1647  H   SER A 111     -15.491 -18.772  11.827  1.00  0.98           H  
ATOM   1648  HA  SER A 111     -14.296 -19.882   9.315  1.00  0.98           H  
ATOM   1649 1HB  SER A 111     -15.859 -21.714   9.568  1.00  0.98           H  
ATOM   1650 2HB  SER A 111     -14.922 -21.498  11.038  1.00  0.98           H  
ATOM   1651  HG  SER A 111     -16.683 -20.221  11.836  1.00  0.98           H  
ATOM   1652  N   SER A 112     -17.511 -19.344   9.159  1.00  1.05           N  
ATOM   1653  CA  SER A 112     -18.563 -18.785   8.330  1.00  1.05           C  
ATOM   1654  C   SER A 112     -18.653 -17.284   8.573  1.00  1.05           C  
ATOM   1655  O   SER A 112     -18.548 -16.830   9.708  1.00  1.05           O  
ATOM   1656  CB  SER A 112     -19.888 -19.469   8.637  1.00  1.05           C  
ATOM   1657  OG  SER A 112     -20.950 -18.934   7.868  1.00  1.05           O  
ATOM   1658  H   SER A 112     -17.733 -19.981   9.906  1.00  1.05           H  
ATOM   1659  HA  SER A 112     -18.315 -18.956   7.281  1.00  1.05           H  
ATOM   1660 1HB  SER A 112     -19.797 -20.539   8.439  1.00  1.05           H  
ATOM   1661 2HB  SER A 112     -20.114 -19.355   9.697  1.00  1.05           H  
ATOM   1662  HG  SER A 112     -20.981 -17.995   8.085  1.00  1.05           H  
ATOM   1663  N   GLY A 113     -18.864 -16.517   7.513  1.00  1.08           N  
ATOM   1664  CA  GLY A 113     -19.066 -15.075   7.649  1.00  1.08           C  
ATOM   1665  C   GLY A 113     -17.822 -14.173   7.699  1.00  1.08           C  
ATOM   1666  O   GLY A 113     -17.984 -12.953   7.708  1.00  1.08           O  
ATOM   1667  H   GLY A 113     -18.914 -16.947   6.599  1.00  1.08           H  
ATOM   1668 1HA  GLY A 113     -19.701 -14.742   6.826  1.00  1.08           H  
ATOM   1669 2HA  GLY A 113     -19.646 -14.901   8.553  1.00  1.08           H  
ATOM   1670  N   LYS A 114     -16.595 -14.717   7.644  1.00  1.05           N  
ATOM   1671  CA  LYS A 114     -15.421 -13.817   7.698  1.00  1.05           C  
ATOM   1672  C   LYS A 114     -15.506 -12.696   6.673  1.00  1.05           C  
ATOM   1673  O   LYS A 114     -15.367 -11.516   7.009  1.00  1.05           O  
ATOM   1674  CB  LYS A 114     -14.112 -14.533   7.402  1.00  1.05           C  
ATOM   1675  CG  LYS A 114     -13.663 -15.551   8.359  1.00  1.05           C  
ATOM   1676  CD  LYS A 114     -12.322 -16.071   7.903  1.00  1.05           C  
ATOM   1677  CE  LYS A 114     -12.465 -16.841   6.595  1.00  1.05           C  
ATOM   1678  NZ  LYS A 114     -13.260 -18.073   6.771  1.00  1.05           N  
ATOM   1679  H   LYS A 114     -16.471 -15.738   7.642  1.00  1.05           H  
ATOM   1680  HA  LYS A 114     -15.374 -13.369   8.693  1.00  1.05           H  
ATOM   1681 1HB  LYS A 114     -14.179 -15.017   6.429  1.00  1.05           H  
ATOM   1682 2HB  LYS A 114     -13.317 -13.793   7.328  1.00  1.05           H  
ATOM   1683 1HG  LYS A 114     -13.570 -15.112   9.349  1.00  1.05           H  
ATOM   1684 2HG  LYS A 114     -14.372 -16.361   8.410  1.00  1.05           H  
ATOM   1685 1HD  LYS A 114     -11.643 -15.230   7.743  1.00  1.05           H  
ATOM   1686 2HD  LYS A 114     -11.898 -16.716   8.655  1.00  1.05           H  
ATOM   1687 1HE  LYS A 114     -12.957 -16.212   5.862  1.00  1.05           H  
ATOM   1688 2HE  LYS A 114     -11.477 -17.105   6.224  1.00  1.05           H  
ATOM   1689 1HZ  LYS A 114     -13.342 -18.559   5.895  1.00  1.05           H  
ATOM   1690 2HZ  LYS A 114     -12.810 -18.670   7.451  1.00  1.05           H  
ATOM   1691 3HZ  LYS A 114     -14.204 -17.821   7.110  1.00  1.05           H  
ATOM   1692  N   THR A 115     -15.731 -13.077   5.418  1.00  0.99           N  
ATOM   1693  CA  THR A 115     -15.793 -12.132   4.316  1.00  0.99           C  
ATOM   1694  C   THR A 115     -16.891 -11.108   4.527  1.00  0.99           C  
ATOM   1695  O   THR A 115     -16.715  -9.922   4.250  1.00  0.99           O  
ATOM   1696  CB  THR A 115     -16.027 -12.854   2.980  1.00  0.99           C  
ATOM   1697  OG1 THR A 115     -14.925 -13.735   2.708  1.00  0.99           O  
ATOM   1698  CG2 THR A 115     -16.182 -11.840   1.850  1.00  0.99           C  
ATOM   1699  H   THR A 115     -15.844 -14.060   5.224  1.00  0.99           H  
ATOM   1700  HA  THR A 115     -14.836 -11.611   4.262  1.00  0.99           H  
ATOM   1701  HB  THR A 115     -16.940 -13.443   3.046  1.00  0.99           H  
ATOM   1702  HG1 THR A 115     -14.072 -13.329   3.017  1.00  0.99           H  
ATOM   1703 1HG2 THR A 115     -16.355 -12.366   0.912  1.00  0.99           H  
ATOM   1704 2HG2 THR A 115     -17.028 -11.183   2.061  1.00  0.99           H  
ATOM   1705 3HG2 THR A 115     -15.278 -11.249   1.769  1.00  0.99           H  
ATOM   1706  N   THR A 116     -18.040 -11.568   5.004  1.00  0.91           N  
ATOM   1707  CA  THR A 116     -19.173 -10.687   5.198  1.00  0.91           C  
ATOM   1708  C   THR A 116     -18.807  -9.621   6.238  1.00  0.91           C  
ATOM   1709  O   THR A 116     -19.074  -8.434   6.036  1.00  0.91           O  
ATOM   1710  CB  THR A 116     -20.414 -11.499   5.630  1.00  0.91           C  
ATOM   1711  OG1 THR A 116     -20.725 -12.469   4.610  1.00  0.91           O  
ATOM   1712  CG2 THR A 116     -21.619 -10.596   5.784  1.00  0.91           C  
ATOM   1713  H   THR A 116     -18.117 -12.544   5.245  1.00  0.91           H  
ATOM   1714  HA  THR A 116     -19.394 -10.183   4.259  1.00  0.91           H  
ATOM   1715  HB  THR A 116     -20.210 -12.007   6.574  1.00  0.91           H  
ATOM   1716  HG1 THR A 116     -21.532 -12.934   4.852  1.00  0.91           H  
ATOM   1717 1HG2 THR A 116     -22.481 -11.188   6.078  1.00  0.91           H  
ATOM   1718 2HG2 THR A 116     -21.422  -9.881   6.517  1.00  0.91           H  
ATOM   1719 3HG2 THR A 116     -21.828 -10.096   4.839  1.00  0.91           H  
ATOM   1720  N   VAL A 117     -18.150 -10.032   7.327  1.00  0.84           N  
ATOM   1721  CA  VAL A 117     -17.768  -9.083   8.369  1.00  0.84           C  
ATOM   1722  C   VAL A 117     -16.758  -8.088   7.800  1.00  0.84           C  
ATOM   1723  O   VAL A 117     -16.846  -6.891   8.078  1.00  0.84           O  
ATOM   1724  CB  VAL A 117     -17.167  -9.784   9.601  1.00  0.84           C  
ATOM   1725  CG1 VAL A 117     -16.669  -8.755  10.584  1.00  0.84           C  
ATOM   1726  CG2 VAL A 117     -18.199 -10.587  10.259  1.00  0.84           C  
ATOM   1727  H   VAL A 117     -17.941 -11.026   7.440  1.00  0.84           H  
ATOM   1728  HA  VAL A 117     -18.650  -8.540   8.689  1.00  0.84           H  
ATOM   1729  HB  VAL A 117     -16.327 -10.410   9.284  1.00  0.84           H  
ATOM   1730 1HG1 VAL A 117     -16.236  -9.251  11.448  1.00  0.84           H  
ATOM   1731 2HG1 VAL A 117     -15.949  -8.153  10.116  1.00  0.84           H  
ATOM   1732 3HG1 VAL A 117     -17.502  -8.132  10.904  1.00  0.84           H  
ATOM   1733 1HG2 VAL A 117     -17.800 -11.069  11.130  1.00  0.84           H  
ATOM   1734 2HG2 VAL A 117     -18.980  -9.912  10.558  1.00  0.84           H  
ATOM   1735 3HG2 VAL A 117     -18.583 -11.336   9.570  1.00  0.84           H  
ATOM   1736  N   LYS A 118     -15.795  -8.586   7.010  1.00  0.78           N  
ATOM   1737  CA  LYS A 118     -14.772  -7.755   6.365  1.00  0.78           C  
ATOM   1738  C   LYS A 118     -15.402  -6.670   5.514  1.00  0.78           C  
ATOM   1739  O   LYS A 118     -15.039  -5.493   5.629  1.00  0.78           O  
ATOM   1740  CB  LYS A 118     -13.833  -8.644   5.533  1.00  0.78           C  
ATOM   1741  CG  LYS A 118     -12.658  -7.961   4.801  1.00  0.78           C  
ATOM   1742  CD  LYS A 118     -12.905  -7.754   3.300  1.00  0.78           C  
ATOM   1743  CE  LYS A 118     -13.070  -9.064   2.549  1.00  0.78           C  
ATOM   1744  NZ  LYS A 118     -13.223  -8.842   1.070  1.00  0.78           N  
ATOM   1745  H   LYS A 118     -15.767  -9.594   6.854  1.00  0.78           H  
ATOM   1746  HA  LYS A 118     -14.191  -7.257   7.129  1.00  0.78           H  
ATOM   1747 1HB  LYS A 118     -13.418  -9.425   6.172  1.00  0.78           H  
ATOM   1748 2HB  LYS A 118     -14.413  -9.144   4.771  1.00  0.78           H  
ATOM   1749 1HG  LYS A 118     -12.519  -6.982   5.217  1.00  0.78           H  
ATOM   1750 2HG  LYS A 118     -11.742  -8.536   4.947  1.00  0.78           H  
ATOM   1751 1HD  LYS A 118     -13.786  -7.127   3.132  1.00  0.78           H  
ATOM   1752 2HD  LYS A 118     -12.037  -7.268   2.876  1.00  0.78           H  
ATOM   1753 1HE  LYS A 118     -12.208  -9.707   2.729  1.00  0.78           H  
ATOM   1754 2HE  LYS A 118     -13.966  -9.560   2.923  1.00  0.78           H  
ATOM   1755 1HZ  LYS A 118     -13.348  -9.722   0.603  1.00  0.78           H  
ATOM   1756 2HZ  LYS A 118     -14.050  -8.234   0.895  1.00  0.78           H  
ATOM   1757 3HZ  LYS A 118     -12.373  -8.385   0.679  1.00  0.78           H  
ATOM   1758  N   GLU A 119     -16.384  -7.048   4.694  1.00  0.73           N  
ATOM   1759  CA  GLU A 119     -17.063  -6.077   3.851  1.00  0.73           C  
ATOM   1760  C   GLU A 119     -17.825  -5.064   4.708  1.00  0.73           C  
ATOM   1761  O   GLU A 119     -17.862  -3.868   4.385  1.00  0.73           O  
ATOM   1762  CB  GLU A 119     -18.013  -6.793   2.881  1.00  0.73           C  
ATOM   1763  CG  GLU A 119     -17.321  -7.611   1.757  1.00  0.73           C  
ATOM   1764  CD  GLU A 119     -16.586  -6.754   0.752  1.00  0.73           C  
ATOM   1765  OE1 GLU A 119     -17.189  -5.842   0.235  1.00  0.73           O  
ATOM   1766  OE2 GLU A 119     -15.420  -7.015   0.486  1.00  0.73           O  
ATOM   1767  H   GLU A 119     -16.643  -8.034   4.641  1.00  0.73           H  
ATOM   1768  HA  GLU A 119     -16.313  -5.539   3.273  1.00  0.73           H  
ATOM   1769 1HB  GLU A 119     -18.641  -7.486   3.446  1.00  0.73           H  
ATOM   1770 2HB  GLU A 119     -18.673  -6.064   2.412  1.00  0.73           H  
ATOM   1771 1HG  GLU A 119     -16.606  -8.293   2.218  1.00  0.73           H  
ATOM   1772 2HG  GLU A 119     -18.071  -8.212   1.246  1.00  0.73           H  
ATOM   1773  N   MET A 120     -18.420  -5.519   5.819  1.00  0.70           N  
ATOM   1774  CA  MET A 120     -19.140  -4.587   6.673  1.00  0.70           C  
ATOM   1775  C   MET A 120     -18.201  -3.632   7.374  1.00  0.70           C  
ATOM   1776  O   MET A 120     -18.479  -2.435   7.461  1.00  0.70           O  
ATOM   1777  CB  MET A 120     -20.009  -5.322   7.673  1.00  0.70           C  
ATOM   1778  CG  MET A 120     -21.133  -5.963   7.002  1.00  0.70           C  
ATOM   1779  SD  MET A 120     -22.386  -6.602   8.043  1.00  0.70           S  
ATOM   1780  CE  MET A 120     -21.458  -7.878   8.743  1.00  0.70           C  
ATOM   1781  H   MET A 120     -18.399  -6.516   6.046  1.00  0.70           H  
ATOM   1782  HA  MET A 120     -19.797  -3.992   6.042  1.00  0.70           H  
ATOM   1783 1HB  MET A 120     -19.421  -6.093   8.170  1.00  0.70           H  
ATOM   1784 2HB  MET A 120     -20.380  -4.639   8.428  1.00  0.70           H  
ATOM   1785 1HG  MET A 120     -21.541  -5.258   6.370  1.00  0.70           H  
ATOM   1786 2HG  MET A 120     -20.769  -6.769   6.385  1.00  0.70           H  
ATOM   1787 1HE  MET A 120     -22.105  -8.464   9.347  1.00  0.70           H  
ATOM   1788 2HE  MET A 120     -21.047  -8.478   7.988  1.00  0.70           H  
ATOM   1789 3HE  MET A 120     -20.646  -7.459   9.337  1.00  0.70           H  
ATOM   1790  N   LEU A 121     -17.053  -4.128   7.821  1.00  0.67           N  
ATOM   1791  CA  LEU A 121     -16.131  -3.251   8.508  1.00  0.67           C  
ATOM   1792  C   LEU A 121     -15.594  -2.230   7.540  1.00  0.67           C  
ATOM   1793  O   LEU A 121     -15.495  -1.048   7.869  1.00  0.67           O  
ATOM   1794  CB  LEU A 121     -14.989  -4.007   9.164  1.00  0.67           C  
ATOM   1795  CG  LEU A 121     -14.050  -3.089   9.925  1.00  0.67           C  
ATOM   1796  CD1 LEU A 121     -14.850  -2.326  10.956  1.00  0.67           C  
ATOM   1797  CD2 LEU A 121     -12.985  -3.885  10.606  1.00  0.67           C  
ATOM   1798  H   LEU A 121     -16.848  -5.119   7.723  1.00  0.67           H  
ATOM   1799  HA  LEU A 121     -16.676  -2.726   9.289  1.00  0.67           H  
ATOM   1800 1HB  LEU A 121     -15.408  -4.730   9.860  1.00  0.67           H  
ATOM   1801 2HB  LEU A 121     -14.424  -4.537   8.393  1.00  0.67           H  
ATOM   1802  HG  LEU A 121     -13.605  -2.387   9.243  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 121     -14.195  -1.659  11.502  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 121     -15.623  -1.743  10.458  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 121     -15.315  -3.021  11.643  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 121     -12.335  -3.214  11.144  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 121     -13.438  -4.588  11.299  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 121     -12.419  -4.419   9.868  1.00  0.67           H  
ATOM   1809  N   ALA A 122     -15.235  -2.673   6.336  1.00  0.66           N  
ATOM   1810  CA  ALA A 122     -14.730  -1.737   5.356  1.00  0.66           C  
ATOM   1811  C   ALA A 122     -15.785  -0.685   5.046  1.00  0.66           C  
ATOM   1812  O   ALA A 122     -15.478   0.505   4.993  1.00  0.66           O  
ATOM   1813  CB  ALA A 122     -14.344  -2.470   4.090  1.00  0.66           C  
ATOM   1814  H   ALA A 122     -15.311  -3.663   6.101  1.00  0.66           H  
ATOM   1815  HA  ALA A 122     -13.859  -1.242   5.775  1.00  0.66           H  
ATOM   1816 1HB  ALA A 122     -13.949  -1.762   3.367  1.00  0.66           H  
ATOM   1817 2HB  ALA A 122     -13.585  -3.215   4.332  1.00  0.66           H  
ATOM   1818 3HB  ALA A 122     -15.222  -2.968   3.676  1.00  0.66           H  
ATOM   1819  N   SER A 123     -17.053  -1.103   4.933  1.00  0.66           N  
ATOM   1820  CA  SER A 123     -18.131  -0.174   4.628  1.00  0.66           C  
ATOM   1821  C   SER A 123     -18.251   0.876   5.725  1.00  0.66           C  
ATOM   1822  O   SER A 123     -18.503   2.050   5.446  1.00  0.66           O  
ATOM   1823  CB  SER A 123     -19.432  -0.929   4.447  1.00  0.66           C  
ATOM   1824  OG  SER A 123     -19.348  -1.788   3.325  1.00  0.66           O  
ATOM   1825  H   SER A 123     -17.275  -2.097   4.996  1.00  0.66           H  
ATOM   1826  HA  SER A 123     -17.894   0.331   3.693  1.00  0.66           H  
ATOM   1827 1HB  SER A 123     -19.645  -1.510   5.341  1.00  0.66           H  
ATOM   1828 2HB  SER A 123     -20.252  -0.222   4.314  1.00  0.66           H  
ATOM   1829  HG  SER A 123     -18.703  -2.495   3.576  1.00  0.66           H  
ATOM   1830  N   ILE A 124     -18.065   0.461   6.978  1.00  0.68           N  
ATOM   1831  CA  ILE A 124     -18.108   1.385   8.100  1.00  0.68           C  
ATOM   1832  C   ILE A 124     -16.933   2.340   8.135  1.00  0.68           C  
ATOM   1833  O   ILE A 124     -17.097   3.556   8.261  1.00  0.68           O  
ATOM   1834  CB  ILE A 124     -18.138   0.650   9.440  1.00  0.68           C  
ATOM   1835  CG1 ILE A 124     -19.443  -0.151   9.666  1.00  0.68           C  
ATOM   1836  CG2 ILE A 124     -17.939   1.666  10.495  1.00  0.68           C  
ATOM   1837  CD1 ILE A 124     -19.331  -1.106  10.868  1.00  0.68           C  
ATOM   1838  H   ILE A 124     -17.900  -0.533   7.152  1.00  0.68           H  
ATOM   1839  HA  ILE A 124     -18.980   2.002   8.011  1.00  0.68           H  
ATOM   1840  HB  ILE A 124     -17.326  -0.076   9.484  1.00  0.68           H  
ATOM   1841 1HG1 ILE A 124     -20.262   0.534   9.846  1.00  0.68           H  
ATOM   1842 2HG1 ILE A 124     -19.674  -0.728   8.776  1.00  0.68           H  
ATOM   1843 1HG2 ILE A 124     -17.952   1.189  11.436  1.00  0.68           H  
ATOM   1844 2HG2 ILE A 124     -16.990   2.169  10.350  1.00  0.68           H  
ATOM   1845 3HG2 ILE A 124     -18.728   2.395  10.437  1.00  0.68           H  
ATOM   1846 1HD1 ILE A 124     -20.254  -1.652  11.003  1.00  0.68           H  
ATOM   1847 2HD1 ILE A 124     -18.522  -1.811  10.692  1.00  0.68           H  
ATOM   1848 3HD1 ILE A 124     -19.117  -0.538  11.763  1.00  0.68           H  
ATOM   1849  N   LEU A 125     -15.737   1.804   7.977  1.00  0.71           N  
ATOM   1850  CA  LEU A 125     -14.542   2.620   8.034  1.00  0.71           C  
ATOM   1851  C   LEU A 125     -14.533   3.650   6.893  1.00  0.71           C  
ATOM   1852  O   LEU A 125     -14.079   4.788   7.073  1.00  0.71           O  
ATOM   1853  CB  LEU A 125     -13.328   1.702   7.989  1.00  0.71           C  
ATOM   1854  CG  LEU A 125     -13.088   0.818   9.191  1.00  0.71           C  
ATOM   1855  CD1 LEU A 125     -11.956  -0.131   8.865  1.00  0.71           C  
ATOM   1856  CD2 LEU A 125     -12.768   1.659  10.370  1.00  0.71           C  
ATOM   1857  H   LEU A 125     -15.653   0.796   7.844  1.00  0.71           H  
ATOM   1858  HA  LEU A 125     -14.537   3.155   8.981  1.00  0.71           H  
ATOM   1859 1HB  LEU A 125     -13.460   1.022   7.152  1.00  0.71           H  
ATOM   1860 2HB  LEU A 125     -12.435   2.303   7.843  1.00  0.71           H  
ATOM   1861  HG  LEU A 125     -13.983   0.236   9.399  1.00  0.71           H  
ATOM   1862 1HD1 LEU A 125     -11.770  -0.794   9.704  1.00  0.71           H  
ATOM   1863 2HD1 LEU A 125     -12.247  -0.709   7.999  1.00  0.71           H  
ATOM   1864 3HD1 LEU A 125     -11.057   0.430   8.641  1.00  0.71           H  
ATOM   1865 1HD2 LEU A 125     -12.612   1.038  11.238  1.00  0.71           H  
ATOM   1866 2HD2 LEU A 125     -11.871   2.246  10.172  1.00  0.71           H  
ATOM   1867 3HD2 LEU A 125     -13.589   2.310  10.539  1.00  0.71           H  
ATOM   1868  N   ARG A 126     -15.125   3.284   5.750  1.00  0.75           N  
ATOM   1869  CA  ARG A 126     -15.231   4.155   4.582  1.00  0.75           C  
ATOM   1870  C   ARG A 126     -16.122   5.379   4.799  1.00  0.75           C  
ATOM   1871  O   ARG A 126     -16.120   6.295   3.974  1.00  0.75           O  
ATOM   1872  CB  ARG A 126     -15.657   3.360   3.356  1.00  0.75           C  
ATOM   1873  CG  ARG A 126     -14.511   2.469   2.840  1.00  0.75           C  
ATOM   1874  CD  ARG A 126     -14.885   1.518   1.767  1.00  0.75           C  
ATOM   1875  NE  ARG A 126     -13.717   0.711   1.314  1.00  0.75           N  
ATOM   1876  CZ  ARG A 126     -13.793  -0.436   0.629  1.00  0.75           C  
ATOM   1877  NH1 ARG A 126     -14.958  -0.961   0.305  1.00  0.75           N  
ATOM   1878  NH2 ARG A 126     -12.671  -1.023   0.289  1.00  0.75           N  
ATOM   1879  H   ARG A 126     -15.467   2.330   5.656  1.00  0.75           H  
ATOM   1880  HA  ARG A 126     -14.239   4.510   4.361  1.00  0.75           H  
ATOM   1881 1HB  ARG A 126     -16.502   2.720   3.610  1.00  0.75           H  
ATOM   1882 2HB  ARG A 126     -15.965   4.033   2.559  1.00  0.75           H  
ATOM   1883 1HG  ARG A 126     -13.714   3.109   2.462  1.00  0.75           H  
ATOM   1884 2HG  ARG A 126     -14.135   1.907   3.665  1.00  0.75           H  
ATOM   1885 1HD  ARG A 126     -15.646   0.834   2.145  1.00  0.75           H  
ATOM   1886 2HD  ARG A 126     -15.277   2.064   0.911  1.00  0.75           H  
ATOM   1887  HE  ARG A 126     -12.756   1.042   1.512  1.00  0.75           H  
ATOM   1888 1HH1 ARG A 126     -15.814  -0.494   0.575  1.00  0.75           H  
ATOM   1889 2HH1 ARG A 126     -14.997  -1.829  -0.212  1.00  0.75           H  
ATOM   1890 1HH2 ARG A 126     -11.781  -0.567   0.561  1.00  0.75           H  
ATOM   1891 2HH2 ARG A 126     -12.685  -1.884  -0.234  1.00  0.75           H  
ATOM   1892  N   THR A 127     -16.860   5.435   5.920  1.00  0.78           N  
ATOM   1893  CA  THR A 127     -17.662   6.613   6.212  1.00  0.78           C  
ATOM   1894  C   THR A 127     -16.765   7.684   6.848  1.00  0.78           C  
ATOM   1895  O   THR A 127     -17.182   8.833   7.011  1.00  0.78           O  
ATOM   1896  CB  THR A 127     -18.810   6.321   7.202  1.00  0.78           C  
ATOM   1897  OG1 THR A 127     -18.261   5.940   8.466  1.00  0.78           O  
ATOM   1898  CG2 THR A 127     -19.700   5.196   6.703  1.00  0.78           C  
ATOM   1899  H   THR A 127     -16.857   4.666   6.592  1.00  0.78           H  
ATOM   1900  HA  THR A 127     -18.076   7.005   5.285  1.00  0.78           H  
ATOM   1901  HB  THR A 127     -19.406   7.222   7.332  1.00  0.78           H  
ATOM   1902  HG1 THR A 127     -17.826   5.066   8.373  1.00  0.78           H  
ATOM   1903 1HG2 THR A 127     -20.490   5.019   7.428  1.00  0.78           H  
ATOM   1904 2HG2 THR A 127     -20.139   5.466   5.745  1.00  0.78           H  
ATOM   1905 3HG2 THR A 127     -19.105   4.293   6.588  1.00  0.78           H  
ATOM   1906  N   ARG A 128     -15.541   7.296   7.242  1.00  0.80           N  
ATOM   1907  CA  ARG A 128     -14.603   8.200   7.895  1.00  0.80           C  
ATOM   1908  C   ARG A 128     -13.380   8.503   7.007  1.00  0.80           C  
ATOM   1909  O   ARG A 128     -12.809   9.593   7.089  1.00  0.80           O  
ATOM   1910  CB  ARG A 128     -14.146   7.601   9.221  1.00  0.80           C  
ATOM   1911  CG  ARG A 128     -15.272   7.347  10.238  1.00  0.80           C  
ATOM   1912  CD  ARG A 128     -15.891   8.606  10.754  1.00  0.80           C  
ATOM   1913  NE  ARG A 128     -14.982   9.350  11.628  1.00  0.80           N  
ATOM   1914  CZ  ARG A 128     -15.163  10.631  12.024  1.00  0.80           C  
ATOM   1915  NH1 ARG A 128     -16.214  11.310  11.616  1.00  0.80           N  
ATOM   1916  NH2 ARG A 128     -14.281  11.202  12.827  1.00  0.80           N  
ATOM   1917  H   ARG A 128     -15.243   6.338   7.089  1.00  0.80           H  
ATOM   1918  HA  ARG A 128     -15.115   9.138   8.102  1.00  0.80           H  
ATOM   1919 1HB  ARG A 128     -13.658   6.642   9.030  1.00  0.80           H  
ATOM   1920 2HB  ARG A 128     -13.411   8.256   9.685  1.00  0.80           H  
ATOM   1921 1HG  ARG A 128     -16.051   6.741   9.773  1.00  0.80           H  
ATOM   1922 2HG  ARG A 128     -14.863   6.814  11.087  1.00  0.80           H  
ATOM   1923 1HD  ARG A 128     -16.161   9.248   9.912  1.00  0.80           H  
ATOM   1924 2HD  ARG A 128     -16.788   8.359  11.323  1.00  0.80           H  
ATOM   1925  HE  ARG A 128     -14.159   8.867  11.968  1.00  0.80           H  
ATOM   1926 1HH1 ARG A 128     -16.889  10.876  11.000  1.00  0.80           H  
ATOM   1927 2HH1 ARG A 128     -16.344  12.267  11.913  1.00  0.80           H  
ATOM   1928 1HH2 ARG A 128     -13.473  10.680  13.144  1.00  0.80           H  
ATOM   1929 2HH2 ARG A 128     -14.413  12.158  13.124  1.00  0.80           H  
ATOM   1930  N   GLY A 129     -13.001   7.564   6.131  1.00  0.81           N  
ATOM   1931  CA  GLY A 129     -11.824   7.780   5.273  1.00  0.81           C  
ATOM   1932  C   GLY A 129     -11.523   6.628   4.309  1.00  0.81           C  
ATOM   1933  O   GLY A 129     -12.210   5.620   4.290  1.00  0.81           O  
ATOM   1934  H   GLY A 129     -13.495   6.674   6.117  1.00  0.81           H  
ATOM   1935 1HA  GLY A 129     -11.968   8.696   4.700  1.00  0.81           H  
ATOM   1936 2HA  GLY A 129     -10.954   7.946   5.908  1.00  0.81           H  
ATOM   1937  N   THR A 130     -10.497   6.789   3.478  1.00  0.81           N  
ATOM   1938  CA  THR A 130     -10.129   5.766   2.491  1.00  0.81           C  
ATOM   1939  C   THR A 130      -9.699   4.434   3.158  1.00  0.81           C  
ATOM   1940  O   THR A 130      -8.818   4.431   4.038  1.00  0.81           O  
ATOM   1941  CB  THR A 130      -9.007   6.323   1.595  1.00  0.81           C  
ATOM   1942  OG1 THR A 130      -9.450   7.530   0.965  1.00  0.81           O  
ATOM   1943  CG2 THR A 130      -8.633   5.342   0.538  1.00  0.81           C  
ATOM   1944  H   THR A 130      -9.957   7.643   3.528  1.00  0.81           H  
ATOM   1945  HA  THR A 130     -11.000   5.561   1.868  1.00  0.81           H  
ATOM   1946  HB  THR A 130      -8.142   6.545   2.210  1.00  0.81           H  
ATOM   1947  HG1 THR A 130      -8.731   7.894   0.431  1.00  0.81           H  
ATOM   1948 1HG2 THR A 130      -7.832   5.755  -0.078  1.00  0.81           H  
ATOM   1949 2HG2 THR A 130      -8.305   4.454   1.001  1.00  0.81           H  
ATOM   1950 3HG2 THR A 130      -9.499   5.126  -0.084  1.00  0.81           H  
ATOM   1951  N   VAL A 131     -10.304   3.307   2.725  1.00  0.81           N  
ATOM   1952  CA  VAL A 131     -10.002   1.995   3.328  1.00  0.81           C  
ATOM   1953  C   VAL A 131      -9.689   0.902   2.329  1.00  0.81           C  
ATOM   1954  O   VAL A 131     -10.471   0.667   1.393  1.00  0.81           O  
ATOM   1955  CB  VAL A 131     -11.194   1.471   4.122  1.00  0.81           C  
ATOM   1956  CG1 VAL A 131     -10.885   0.104   4.796  1.00  0.81           C  
ATOM   1957  CG2 VAL A 131     -11.588   2.450   5.082  1.00  0.81           C  
ATOM   1958  H   VAL A 131     -10.996   3.376   1.993  1.00  0.81           H  
ATOM   1959  HA  VAL A 131      -9.154   2.121   3.989  1.00  0.81           H  
ATOM   1960  HB  VAL A 131     -11.993   1.293   3.446  1.00  0.81           H  
ATOM   1961 1HG1 VAL A 131     -11.764  -0.234   5.330  1.00  0.81           H  
ATOM   1962 2HG1 VAL A 131     -10.622  -0.638   4.055  1.00  0.81           H  
ATOM   1963 3HG1 VAL A 131     -10.061   0.223   5.498  1.00  0.81           H  
ATOM   1964 1HG2 VAL A 131     -12.429   2.079   5.563  1.00  0.81           H  
ATOM   1965 2HG2 VAL A 131     -10.796   2.638   5.780  1.00  0.81           H  
ATOM   1966 3HG2 VAL A 131     -11.844   3.346   4.586  1.00  0.81           H  
ATOM   1967  N   LEU A 132      -8.596   0.181   2.579  1.00  0.83           N  
ATOM   1968  CA  LEU A 132      -8.263  -0.958   1.735  1.00  0.83           C  
ATOM   1969  C   LEU A 132      -8.775  -2.221   2.369  1.00  0.83           C  
ATOM   1970  O   LEU A 132      -8.448  -2.522   3.517  1.00  0.83           O  
ATOM   1971  CB  LEU A 132      -6.773  -1.174   1.538  1.00  0.83           C  
ATOM   1972  CG  LEU A 132      -6.439  -2.419   0.647  1.00  0.83           C  
ATOM   1973  CD1 LEU A 132      -6.953  -2.168  -0.748  1.00  0.83           C  
ATOM   1974  CD2 LEU A 132      -4.955  -2.690   0.617  1.00  0.83           C  
ATOM   1975  H   LEU A 132      -8.015   0.434   3.383  1.00  0.83           H  
ATOM   1976  HA  LEU A 132      -8.739  -0.834   0.764  1.00  0.83           H  
ATOM   1977 1HB  LEU A 132      -6.324  -0.326   1.103  1.00  0.83           H  
ATOM   1978 2HB  LEU A 132      -6.349  -1.342   2.509  1.00  0.83           H  
ATOM   1979  HG  LEU A 132      -6.944  -3.297   1.042  1.00  0.83           H  
ATOM   1980 1HD1 LEU A 132      -6.747  -3.043  -1.367  1.00  0.83           H  
ATOM   1981 2HD1 LEU A 132      -8.026  -1.997  -0.721  1.00  0.83           H  
ATOM   1982 3HD1 LEU A 132      -6.455  -1.297  -1.172  1.00  0.83           H  
ATOM   1983 1HD2 LEU A 132      -4.757  -3.559  -0.013  1.00  0.83           H  
ATOM   1984 2HD2 LEU A 132      -4.426  -1.830   0.207  1.00  0.83           H  
ATOM   1985 3HD2 LEU A 132      -4.611  -2.895   1.621  1.00  0.83           H  
ATOM   1986  N   ALA A 133      -9.571  -2.952   1.629  1.00  0.88           N  
ATOM   1987  CA  ALA A 133     -10.086  -4.212   2.101  1.00  0.88           C  
ATOM   1988  C   ALA A 133      -9.454  -5.313   1.269  1.00  0.88           C  
ATOM   1989  O   ALA A 133      -9.243  -5.121   0.070  1.00  0.88           O  
ATOM   1990  CB  ALA A 133     -11.589  -4.217   1.992  1.00  0.88           C  
ATOM   1991  H   ALA A 133      -9.809  -2.633   0.701  1.00  0.88           H  
ATOM   1992  HA  ALA A 133      -9.795  -4.355   3.140  1.00  0.88           H  
ATOM   1993 1HB  ALA A 133     -11.979  -5.147   2.342  1.00  0.88           H  
ATOM   1994 2HB  ALA A 133     -11.985  -3.411   2.595  1.00  0.88           H  
ATOM   1995 3HB  ALA A 133     -11.880  -4.074   0.955  1.00  0.88           H  
ATOM   1996  N   THR A 134      -9.220  -6.479   1.860  1.00  0.95           N  
ATOM   1997  CA  THR A 134      -8.681  -7.578   1.052  1.00  0.95           C  
ATOM   1998  C   THR A 134      -9.538  -7.793  -0.192  1.00  0.95           C  
ATOM   1999  O   THR A 134     -10.769  -7.936  -0.104  1.00  0.95           O  
ATOM   2000  CB  THR A 134      -8.624  -8.917   1.826  1.00  0.95           C  
ATOM   2001  OG1 THR A 134      -7.819  -8.779   2.977  1.00  0.95           O  
ATOM   2002  CG2 THR A 134      -8.040 -10.024   0.961  1.00  0.95           C  
ATOM   2003  H   THR A 134      -9.358  -6.560   2.870  1.00  0.95           H  
ATOM   2004  HA  THR A 134      -7.672  -7.317   0.730  1.00  0.95           H  
ATOM   2005  HB  THR A 134      -9.630  -9.198   2.132  1.00  0.95           H  
ATOM   2006  HG1 THR A 134      -6.926  -8.537   2.700  1.00  0.95           H  
ATOM   2007 1HG2 THR A 134      -8.007 -10.953   1.532  1.00  0.95           H  
ATOM   2008 2HG2 THR A 134      -8.647 -10.176   0.073  1.00  0.95           H  
ATOM   2009 3HG2 THR A 134      -7.031  -9.744   0.667  1.00  0.95           H  
ATOM   2010  N   ARG A 135      -8.868  -7.833  -1.345  1.00  1.02           N  
ATOM   2011  CA  ARG A 135      -9.512  -8.038  -2.631  1.00  1.02           C  
ATOM   2012  C   ARG A 135      -9.410  -9.498  -3.033  1.00  1.02           C  
ATOM   2013  O   ARG A 135      -8.492 -10.199  -2.593  1.00  1.02           O  
ATOM   2014  CB  ARG A 135      -8.858  -7.186  -3.710  1.00  1.02           C  
ATOM   2015  CG  ARG A 135      -8.958  -5.671  -3.505  1.00  1.02           C  
ATOM   2016  CD  ARG A 135      -8.362  -4.931  -4.661  1.00  1.02           C  
ATOM   2017  NE  ARG A 135      -8.350  -3.488  -4.469  1.00  1.02           N  
ATOM   2018  CZ  ARG A 135      -9.376  -2.657  -4.722  1.00  1.02           C  
ATOM   2019  NH1 ARG A 135     -10.528  -3.128  -5.157  1.00  1.02           N  
ATOM   2020  NH2 ARG A 135      -9.219  -1.360  -4.534  1.00  1.02           N  
ATOM   2021  H   ARG A 135      -7.867  -7.700  -1.319  1.00  1.02           H  
ATOM   2022  HA  ARG A 135     -10.563  -7.762  -2.549  1.00  1.02           H  
ATOM   2023 1HB  ARG A 135      -7.800  -7.437  -3.774  1.00  1.02           H  
ATOM   2024 2HB  ARG A 135      -9.306  -7.419  -4.674  1.00  1.02           H  
ATOM   2025 1HG  ARG A 135     -10.002  -5.379  -3.405  1.00  1.02           H  
ATOM   2026 2HG  ARG A 135      -8.414  -5.386  -2.597  1.00  1.02           H  
ATOM   2027 1HD  ARG A 135      -7.326  -5.255  -4.789  1.00  1.02           H  
ATOM   2028 2HD  ARG A 135      -8.924  -5.151  -5.565  1.00  1.02           H  
ATOM   2029  HE  ARG A 135      -7.467  -3.065  -4.154  1.00  1.02           H  
ATOM   2030 1HH1 ARG A 135     -10.644  -4.119  -5.302  1.00  1.02           H  
ATOM   2031 2HH1 ARG A 135     -11.293  -2.496  -5.347  1.00  1.02           H  
ATOM   2032 1HH2 ARG A 135      -8.323  -1.005  -4.205  1.00  1.02           H  
ATOM   2033 2HH2 ARG A 135      -9.977  -0.725  -4.721  1.00  1.02           H  
ATOM   2034  N   GLY A 136     -10.357  -9.961  -3.846  1.00  1.09           N  
ATOM   2035  CA  GLY A 136     -10.292 -11.321  -4.354  1.00  1.09           C  
ATOM   2036  C   GLY A 136     -10.230 -12.294  -3.196  1.00  1.09           C  
ATOM   2037  O   GLY A 136     -11.071 -12.273  -2.299  1.00  1.09           O  
ATOM   2038  H   GLY A 136     -11.108  -9.354  -4.143  1.00  1.09           H  
ATOM   2039 1HA  GLY A 136     -11.167 -11.529  -4.970  1.00  1.09           H  
ATOM   2040 2HA  GLY A 136      -9.411 -11.436  -4.986  1.00  1.09           H  
ATOM   2041  N   ASN A 137      -9.221 -13.153  -3.243  1.00  1.13           N  
ATOM   2042  CA  ASN A 137      -8.983 -14.157  -2.225  1.00  1.13           C  
ATOM   2043  C   ASN A 137      -7.555 -14.010  -1.718  1.00  1.13           C  
ATOM   2044  O   ASN A 137      -6.898 -14.988  -1.364  1.00  1.13           O  
ATOM   2045  CB  ASN A 137      -9.235 -15.555  -2.764  1.00  1.13           C  
ATOM   2046  CG  ASN A 137     -10.691 -15.808  -3.098  1.00  1.13           C  
ATOM   2047  OD1 ASN A 137     -11.513 -16.049  -2.207  1.00  1.13           O  
ATOM   2048  ND2 ASN A 137     -11.021 -15.759  -4.367  1.00  1.13           N  
ATOM   2049  H   ASN A 137      -8.579 -13.095  -4.020  1.00  1.13           H  
ATOM   2050  HA  ASN A 137      -9.648 -13.977  -1.380  1.00  1.13           H  
ATOM   2051 1HB  ASN A 137      -8.633 -15.714  -3.658  1.00  1.13           H  
ATOM   2052 2HB  ASN A 137      -8.915 -16.287  -2.020  1.00  1.13           H  
ATOM   2053 1HD2 ASN A 137     -11.970 -15.921  -4.643  1.00  1.13           H  
ATOM   2054 2HD2 ASN A 137     -10.327 -15.567  -5.060  1.00  1.13           H  
ATOM   2055  N   LEU A 138      -7.063 -12.774  -1.649  1.00  1.14           N  
ATOM   2056  CA  LEU A 138      -5.690 -12.540  -1.189  1.00  1.14           C  
ATOM   2057  C   LEU A 138      -5.577 -12.575   0.339  1.00  1.14           C  
ATOM   2058  O   LEU A 138      -5.234 -11.582   0.982  1.00  1.14           O  
ATOM   2059  CB  LEU A 138      -5.203 -11.177  -1.696  1.00  1.14           C  
ATOM   2060  CG  LEU A 138      -5.121 -10.972  -3.204  1.00  1.14           C  
ATOM   2061  CD1 LEU A 138      -4.698  -9.530  -3.465  1.00  1.14           C  
ATOM   2062  CD2 LEU A 138      -4.116 -11.940  -3.808  1.00  1.14           C  
ATOM   2063  H   LEU A 138      -7.638 -11.980  -1.943  1.00  1.14           H  
ATOM   2064  HA  LEU A 138      -5.056 -13.321  -1.601  1.00  1.14           H  
ATOM   2065 1HB  LEU A 138      -5.883 -10.416  -1.320  1.00  1.14           H  
ATOM   2066 2HB  LEU A 138      -4.227 -10.979  -1.288  1.00  1.14           H  
ATOM   2067  HG  LEU A 138      -6.105 -11.132  -3.651  1.00  1.14           H  
ATOM   2068 1HD1 LEU A 138      -4.640  -9.352  -4.537  1.00  1.14           H  
ATOM   2069 2HD1 LEU A 138      -5.434  -8.857  -3.021  1.00  1.14           H  
ATOM   2070 3HD1 LEU A 138      -3.719  -9.350  -3.012  1.00  1.14           H  
ATOM   2071 1HD2 LEU A 138      -4.059 -11.783  -4.885  1.00  1.14           H  
ATOM   2072 2HD2 LEU A 138      -3.142 -11.761  -3.372  1.00  1.14           H  
ATOM   2073 3HD2 LEU A 138      -4.429 -12.965  -3.605  1.00  1.14           H  
ATOM   2074  N   ASN A 139      -5.835 -13.752   0.896  1.00  1.10           N  
ATOM   2075  CA  ASN A 139      -5.882 -13.991   2.341  1.00  1.10           C  
ATOM   2076  C   ASN A 139      -4.934 -15.095   2.820  1.00  1.10           C  
ATOM   2077  O   ASN A 139      -5.238 -15.806   3.767  1.00  1.10           O  
ATOM   2078  CB  ASN A 139      -7.307 -14.301   2.764  1.00  1.10           C  
ATOM   2079  CG  ASN A 139      -7.848 -15.559   2.136  1.00  1.10           C  
ATOM   2080  OD1 ASN A 139      -7.205 -16.146   1.265  1.00  1.10           O  
ATOM   2081  ND2 ASN A 139      -9.021 -15.978   2.551  1.00  1.10           N  
ATOM   2082  H   ASN A 139      -6.081 -14.506   0.257  1.00  1.10           H  
ATOM   2083  HA  ASN A 139      -5.576 -13.072   2.850  1.00  1.10           H  
ATOM   2084 1HB  ASN A 139      -7.344 -14.423   3.850  1.00  1.10           H  
ATOM   2085 2HB  ASN A 139      -7.959 -13.464   2.513  1.00  1.10           H  
ATOM   2086 1HD2 ASN A 139      -9.426 -16.804   2.159  1.00  1.10           H  
ATOM   2087 2HD2 ASN A 139      -9.523 -15.469   3.262  1.00  1.10           H  
ATOM   2088  N   ASN A 140      -3.796 -15.259   2.158  1.00  1.04           N  
ATOM   2089  CA  ASN A 140      -2.869 -16.331   2.542  1.00  1.04           C  
ATOM   2090  C   ASN A 140      -1.425 -15.851   2.659  1.00  1.04           C  
ATOM   2091  O   ASN A 140      -1.156 -14.650   2.693  1.00  1.04           O  
ATOM   2092  CB  ASN A 140      -3.015 -17.515   1.591  1.00  1.04           C  
ATOM   2093  CG  ASN A 140      -2.658 -17.217   0.146  1.00  1.04           C  
ATOM   2094  OD1 ASN A 140      -1.626 -16.603  -0.196  1.00  1.04           O  
ATOM   2095  ND2 ASN A 140      -3.522 -17.656  -0.735  1.00  1.04           N  
ATOM   2096  H   ASN A 140      -3.596 -14.648   1.386  1.00  1.04           H  
ATOM   2097  HA  ASN A 140      -3.152 -16.688   3.538  1.00  1.04           H  
ATOM   2098 1HB  ASN A 140      -2.413 -18.353   1.939  1.00  1.04           H  
ATOM   2099 2HB  ASN A 140      -4.055 -17.849   1.620  1.00  1.04           H  
ATOM   2100 1HD2 ASN A 140      -3.369 -17.499  -1.712  1.00  1.04           H  
ATOM   2101 2HD2 ASN A 140      -4.344 -18.142  -0.432  1.00  1.04           H  
ATOM   2102  N   GLU A 141      -0.482 -16.788   2.681  1.00  0.97           N  
ATOM   2103  CA  GLU A 141       0.936 -16.480   2.868  1.00  0.97           C  
ATOM   2104  C   GLU A 141       1.516 -15.542   1.801  1.00  0.97           C  
ATOM   2105  O   GLU A 141       2.494 -14.845   2.066  1.00  0.97           O  
ATOM   2106  CB  GLU A 141       1.756 -17.772   2.875  1.00  0.97           C  
ATOM   2107  CG  GLU A 141       1.534 -18.679   4.092  1.00  0.97           C  
ATOM   2108  CD  GLU A 141       2.361 -19.954   4.035  1.00  0.97           C  
ATOM   2109  OE1 GLU A 141       2.947 -20.219   3.009  1.00  0.97           O  
ATOM   2110  OE2 GLU A 141       2.412 -20.653   5.023  1.00  0.97           O  
ATOM   2111  H   GLU A 141      -0.755 -17.758   2.619  1.00  0.97           H  
ATOM   2112  HA  GLU A 141       1.044 -15.994   3.837  1.00  0.97           H  
ATOM   2113 1HB  GLU A 141       1.522 -18.348   1.981  1.00  0.97           H  
ATOM   2114 2HB  GLU A 141       2.816 -17.526   2.836  1.00  0.97           H  
ATOM   2115 1HG  GLU A 141       1.785 -18.139   4.996  1.00  0.97           H  
ATOM   2116 2HG  GLU A 141       0.476 -18.941   4.147  1.00  0.97           H  
ATOM   2117  N   LEU A 142       0.968 -15.581   0.585  1.00  0.90           N  
ATOM   2118  CA  LEU A 142       1.442 -14.733  -0.510  1.00  0.90           C  
ATOM   2119  C   LEU A 142       0.450 -13.587  -0.715  1.00  0.90           C  
ATOM   2120  O   LEU A 142       0.824 -12.443  -1.001  1.00  0.90           O  
ATOM   2121  CB  LEU A 142       1.597 -15.584  -1.772  1.00  0.90           C  
ATOM   2122  CG  LEU A 142       2.614 -16.732  -1.613  1.00  0.90           C  
ATOM   2123  CD1 LEU A 142       2.642 -17.577  -2.865  1.00  0.90           C  
ATOM   2124  CD2 LEU A 142       3.979 -16.150  -1.321  1.00  0.90           C  
ATOM   2125  H   LEU A 142       0.159 -16.175   0.431  1.00  0.90           H  
ATOM   2126  HA  LEU A 142       2.410 -14.312  -0.243  1.00  0.90           H  
ATOM   2127 1HB  LEU A 142       0.628 -16.018  -2.020  1.00  0.90           H  
ATOM   2128 2HB  LEU A 142       1.919 -14.946  -2.597  1.00  0.90           H  
ATOM   2129  HG  LEU A 142       2.314 -17.368  -0.777  1.00  0.90           H  
ATOM   2130 1HD1 LEU A 142       3.361 -18.388  -2.745  1.00  0.90           H  
ATOM   2131 2HD1 LEU A 142       1.651 -17.995  -3.044  1.00  0.90           H  
ATOM   2132 3HD1 LEU A 142       2.924 -16.963  -3.703  1.00  0.90           H  
ATOM   2133 1HD2 LEU A 142       4.668 -16.951  -1.187  1.00  0.90           H  
ATOM   2134 2HD2 LEU A 142       4.301 -15.527  -2.152  1.00  0.90           H  
ATOM   2135 3HD2 LEU A 142       3.939 -15.551  -0.408  1.00  0.90           H  
ATOM   2136  N   GLY A 143      -0.823 -13.918  -0.522  1.00  0.84           N  
ATOM   2137  CA  GLY A 143      -1.947 -13.008  -0.673  1.00  0.84           C  
ATOM   2138  C   GLY A 143      -1.874 -11.816   0.276  1.00  0.84           C  
ATOM   2139  O   GLY A 143      -1.970 -10.661  -0.157  1.00  0.84           O  
ATOM   2140  H   GLY A 143      -1.024 -14.879  -0.285  1.00  0.84           H  
ATOM   2141 1HA  GLY A 143      -1.977 -12.656  -1.698  1.00  0.84           H  
ATOM   2142 2HA  GLY A 143      -2.866 -13.561  -0.497  1.00  0.84           H  
ATOM   2143  N   VAL A 144      -1.712 -12.086   1.572  1.00  0.79           N  
ATOM   2144  CA  VAL A 144      -1.659 -11.011   2.539  1.00  0.79           C  
ATOM   2145  C   VAL A 144      -0.554  -9.995   2.225  1.00  0.79           C  
ATOM   2146  O   VAL A 144      -0.856  -8.803   2.218  1.00  0.79           O  
ATOM   2147  CB  VAL A 144      -1.599 -11.568   3.973  1.00  0.79           C  
ATOM   2148  CG1 VAL A 144      -1.289 -10.471   4.959  1.00  0.79           C  
ATOM   2149  CG2 VAL A 144      -2.938 -12.186   4.285  1.00  0.79           C  
ATOM   2150  H   VAL A 144      -1.615 -13.046   1.899  1.00  0.79           H  
ATOM   2151  HA  VAL A 144      -2.612 -10.482   2.478  1.00  0.79           H  
ATOM   2152  HB  VAL A 144      -0.857 -12.336   4.053  1.00  0.79           H  
ATOM   2153 1HG1 VAL A 144      -1.275 -10.900   5.959  1.00  0.79           H  
ATOM   2154 2HG1 VAL A 144      -0.315 -10.035   4.736  1.00  0.79           H  
ATOM   2155 3HG1 VAL A 144      -2.051  -9.700   4.899  1.00  0.79           H  
ATOM   2156 1HG2 VAL A 144      -2.927 -12.601   5.279  1.00  0.79           H  
ATOM   2157 2HG2 VAL A 144      -3.725 -11.434   4.212  1.00  0.79           H  
ATOM   2158 3HG2 VAL A 144      -3.125 -12.972   3.573  1.00  0.79           H  
ATOM   2159  N   PRO A 145       0.730 -10.375   2.015  1.00  0.75           N  
ATOM   2160  CA  PRO A 145       1.772  -9.477   1.554  1.00  0.75           C  
ATOM   2161  C   PRO A 145       1.377  -8.644   0.351  1.00  0.75           C  
ATOM   2162  O   PRO A 145       1.637  -7.444   0.327  1.00  0.75           O  
ATOM   2163  CB  PRO A 145       2.860 -10.454   1.167  1.00  0.75           C  
ATOM   2164  CG  PRO A 145       2.695 -11.580   2.117  1.00  0.75           C  
ATOM   2165  CD  PRO A 145       1.225 -11.741   2.307  1.00  0.75           C  
ATOM   2166  HA  PRO A 145       2.095  -8.837   2.384  1.00  0.75           H  
ATOM   2167 1HB  PRO A 145       2.703 -10.776   0.125  1.00  0.75           H  
ATOM   2168 2HB  PRO A 145       3.840  -9.965   1.210  1.00  0.75           H  
ATOM   2169 1HG  PRO A 145       3.174 -12.480   1.706  1.00  0.75           H  
ATOM   2170 2HG  PRO A 145       3.190 -11.356   3.029  1.00  0.75           H  
ATOM   2171 1HD  PRO A 145       0.840 -12.486   1.653  1.00  0.75           H  
ATOM   2172 2HD  PRO A 145       1.097 -12.001   3.344  1.00  0.75           H  
ATOM   2173  N   LEU A 146       0.671  -9.235  -0.619  1.00  0.73           N  
ATOM   2174  CA  LEU A 146       0.264  -8.446  -1.775  1.00  0.73           C  
ATOM   2175  C   LEU A 146      -0.761  -7.387  -1.381  1.00  0.73           C  
ATOM   2176  O   LEU A 146      -0.692  -6.245  -1.849  1.00  0.73           O  
ATOM   2177  CB  LEU A 146      -0.229  -9.372  -2.885  1.00  0.73           C  
ATOM   2178  CG  LEU A 146       0.892 -10.205  -3.515  1.00  0.73           C  
ATOM   2179  CD1 LEU A 146       0.299 -11.244  -4.435  1.00  0.73           C  
ATOM   2180  CD2 LEU A 146       1.854  -9.263  -4.284  1.00  0.73           C  
ATOM   2181  H   LEU A 146       0.467 -10.239  -0.601  1.00  0.73           H  
ATOM   2182  HA  LEU A 146       1.141  -7.933  -2.159  1.00  0.73           H  
ATOM   2183 1HB  LEU A 146      -0.968 -10.058  -2.469  1.00  0.73           H  
ATOM   2184 2HB  LEU A 146      -0.701  -8.778  -3.665  1.00  0.73           H  
ATOM   2185  HG  LEU A 146       1.439 -10.716  -2.731  1.00  0.73           H  
ATOM   2186 1HD1 LEU A 146       1.099 -11.844  -4.872  1.00  0.73           H  
ATOM   2187 2HD1 LEU A 146      -0.366 -11.891  -3.861  1.00  0.73           H  
ATOM   2188 3HD1 LEU A 146      -0.261 -10.754  -5.228  1.00  0.73           H  
ATOM   2189 1HD2 LEU A 146       2.657  -9.841  -4.721  1.00  0.73           H  
ATOM   2190 2HD2 LEU A 146       1.310  -8.746  -5.077  1.00  0.73           H  
ATOM   2191 3HD2 LEU A 146       2.271  -8.530  -3.602  1.00  0.73           H  
ATOM   2192  N   THR A 147      -1.668  -7.743  -0.468  1.00  0.74           N  
ATOM   2193  CA  THR A 147      -2.661  -6.794   0.020  1.00  0.74           C  
ATOM   2194  C   THR A 147      -1.936  -5.659   0.739  1.00  0.74           C  
ATOM   2195  O   THR A 147      -2.255  -4.485   0.563  1.00  0.74           O  
ATOM   2196  CB  THR A 147      -3.679  -7.467   0.968  1.00  0.74           C  
ATOM   2197  OG1 THR A 147      -4.374  -8.498   0.263  1.00  0.74           O  
ATOM   2198  CG2 THR A 147      -4.696  -6.447   1.500  1.00  0.74           C  
ATOM   2199  H   THR A 147      -1.681  -8.708  -0.128  1.00  0.74           H  
ATOM   2200  HA  THR A 147      -3.198  -6.374  -0.831  1.00  0.74           H  
ATOM   2201  HB  THR A 147      -3.156  -7.909   1.812  1.00  0.74           H  
ATOM   2202  HG1 THR A 147      -3.769  -9.263   0.161  1.00  0.74           H  
ATOM   2203 1HG2 THR A 147      -5.398  -6.949   2.162  1.00  0.74           H  
ATOM   2204 2HG2 THR A 147      -4.170  -5.667   2.053  1.00  0.74           H  
ATOM   2205 3HG2 THR A 147      -5.239  -6.000   0.667  1.00  0.74           H  
ATOM   2206  N   LEU A 148      -0.934  -6.004   1.544  1.00  0.76           N  
ATOM   2207  CA  LEU A 148      -0.187  -4.977   2.248  1.00  0.76           C  
ATOM   2208  C   LEU A 148       0.554  -4.049   1.273  1.00  0.76           C  
ATOM   2209  O   LEU A 148       0.521  -2.830   1.432  1.00  0.76           O  
ATOM   2210  CB  LEU A 148       0.819  -5.637   3.198  1.00  0.76           C  
ATOM   2211  CG  LEU A 148       0.216  -6.376   4.405  1.00  0.76           C  
ATOM   2212  CD1 LEU A 148       1.336  -7.129   5.180  1.00  0.76           C  
ATOM   2213  CD2 LEU A 148      -0.479  -5.358   5.261  1.00  0.76           C  
ATOM   2214  H   LEU A 148      -0.713  -6.991   1.673  1.00  0.76           H  
ATOM   2215  HA  LEU A 148      -0.888  -4.382   2.828  1.00  0.76           H  
ATOM   2216 1HB  LEU A 148       1.401  -6.356   2.632  1.00  0.76           H  
ATOM   2217 2HB  LEU A 148       1.501  -4.872   3.574  1.00  0.76           H  
ATOM   2218  HG  LEU A 148      -0.508  -7.117   4.067  1.00  0.76           H  
ATOM   2219 1HD1 LEU A 148       0.908  -7.650   6.033  1.00  0.76           H  
ATOM   2220 2HD1 LEU A 148       1.812  -7.852   4.525  1.00  0.76           H  
ATOM   2221 3HD1 LEU A 148       2.083  -6.417   5.532  1.00  0.76           H  
ATOM   2222 1HD2 LEU A 148      -0.920  -5.827   6.125  1.00  0.76           H  
ATOM   2223 2HD2 LEU A 148       0.236  -4.631   5.574  1.00  0.76           H  
ATOM   2224 3HD2 LEU A 148      -1.256  -4.869   4.676  1.00  0.76           H  
ATOM   2225  N   LEU A 149       1.137  -4.610   0.209  1.00  0.80           N  
ATOM   2226  CA  LEU A 149       1.878  -3.852  -0.810  1.00  0.80           C  
ATOM   2227  C   LEU A 149       0.987  -2.881  -1.567  1.00  0.80           C  
ATOM   2228  O   LEU A 149       1.419  -1.794  -1.964  1.00  0.80           O  
ATOM   2229  CB  LEU A 149       2.584  -4.852  -1.724  1.00  0.80           C  
ATOM   2230  CG  LEU A 149       3.709  -5.525  -0.978  1.00  0.80           C  
ATOM   2231  CD1 LEU A 149       4.255  -6.744  -1.681  1.00  0.80           C  
ATOM   2232  CD2 LEU A 149       4.780  -4.491  -0.823  1.00  0.80           C  
ATOM   2233  H   LEU A 149       1.118  -5.625   0.128  1.00  0.80           H  
ATOM   2234  HA  LEU A 149       2.645  -3.273  -0.302  1.00  0.80           H  
ATOM   2235 1HB  LEU A 149       1.877  -5.606  -2.054  1.00  0.80           H  
ATOM   2236 2HB  LEU A 149       2.992  -4.333  -2.590  1.00  0.80           H  
ATOM   2237  HG  LEU A 149       3.353  -5.828  -0.027  1.00  0.80           H  
ATOM   2238 1HD1 LEU A 149       5.054  -7.170  -1.086  1.00  0.80           H  
ATOM   2239 2HD1 LEU A 149       3.469  -7.478  -1.793  1.00  0.80           H  
ATOM   2240 3HD1 LEU A 149       4.626  -6.480  -2.613  1.00  0.80           H  
ATOM   2241 1HD2 LEU A 149       5.570  -4.886  -0.280  1.00  0.80           H  
ATOM   2242 2HD2 LEU A 149       5.131  -4.191  -1.800  1.00  0.80           H  
ATOM   2243 3HD2 LEU A 149       4.380  -3.633  -0.300  1.00  0.80           H  
ATOM   2244  N   GLU A 150      -0.264  -3.266  -1.770  1.00  0.85           N  
ATOM   2245  CA  GLU A 150      -1.230  -2.392  -2.407  1.00  0.85           C  
ATOM   2246  C   GLU A 150      -1.440  -1.076  -1.643  1.00  0.85           C  
ATOM   2247  O   GLU A 150      -1.651  -0.033  -2.269  1.00  0.85           O  
ATOM   2248  CB  GLU A 150      -2.583  -3.083  -2.586  1.00  0.85           C  
ATOM   2249  CG  GLU A 150      -3.631  -2.206  -3.280  1.00  0.85           C  
ATOM   2250  CD  GLU A 150      -4.939  -2.899  -3.559  1.00  0.85           C  
ATOM   2251  OE1 GLU A 150      -5.063  -4.075  -3.313  1.00  0.85           O  
ATOM   2252  OE2 GLU A 150      -5.843  -2.231  -4.004  1.00  0.85           O  
ATOM   2253  H   GLU A 150      -0.550  -4.203  -1.480  1.00  0.85           H  
ATOM   2254  HA  GLU A 150      -0.852  -2.146  -3.398  1.00  0.85           H  
ATOM   2255 1HB  GLU A 150      -2.454  -3.997  -3.164  1.00  0.85           H  
ATOM   2256 2HB  GLU A 150      -2.971  -3.366  -1.616  1.00  0.85           H  
ATOM   2257 1HG  GLU A 150      -3.828  -1.345  -2.638  1.00  0.85           H  
ATOM   2258 2HG  GLU A 150      -3.214  -1.838  -4.215  1.00  0.85           H  
ATOM   2259  N   LEU A 151      -1.367  -1.101  -0.309  1.00  0.90           N  
ATOM   2260  CA  LEU A 151      -1.710   0.077   0.489  1.00  0.90           C  
ATOM   2261  C   LEU A 151      -0.927   1.346   0.092  1.00  0.90           C  
ATOM   2262  O   LEU A 151       0.306   1.355   0.022  1.00  0.90           O  
ATOM   2263  CB  LEU A 151      -1.467  -0.240   1.964  1.00  0.90           C  
ATOM   2264  CG  LEU A 151      -2.374  -1.153   2.639  1.00  0.90           C  
ATOM   2265  CD1 LEU A 151      -1.811  -1.555   4.007  1.00  0.90           C  
ATOM   2266  CD2 LEU A 151      -3.651  -0.409   2.836  1.00  0.90           C  
ATOM   2267  H   LEU A 151      -1.076  -1.953   0.171  1.00  0.90           H  
ATOM   2268  HA  LEU A 151      -2.772   0.276   0.350  1.00  0.90           H  
ATOM   2269 1HB  LEU A 151      -0.471  -0.605   2.092  1.00  0.90           H  
ATOM   2270 2HB  LEU A 151      -1.612   0.663   2.472  1.00  0.90           H  
ATOM   2271  HG  LEU A 151      -2.512  -2.051   2.040  1.00  0.90           H  
ATOM   2272 1HD1 LEU A 151      -2.513  -2.222   4.507  1.00  0.90           H  
ATOM   2273 2HD1 LEU A 151      -0.855  -2.067   3.867  1.00  0.90           H  
ATOM   2274 3HD1 LEU A 151      -1.660  -0.663   4.614  1.00  0.90           H  
ATOM   2275 1HD2 LEU A 151      -4.341  -1.050   3.338  1.00  0.90           H  
ATOM   2276 2HD2 LEU A 151      -3.467   0.481   3.441  1.00  0.90           H  
ATOM   2277 3HD2 LEU A 151      -4.048  -0.106   1.874  1.00  0.90           H  
ATOM   2278  N   ALA A 152      -1.685   2.428  -0.136  1.00  0.94           N  
ATOM   2279  CA  ALA A 152      -1.248   3.759  -0.573  1.00  0.94           C  
ATOM   2280  C   ALA A 152      -1.099   4.698   0.623  1.00  0.94           C  
ATOM   2281  O   ALA A 152      -1.776   4.490   1.626  1.00  0.94           O  
ATOM   2282  CB  ALA A 152      -2.291   4.276  -1.561  1.00  0.94           C  
ATOM   2283  H   ALA A 152      -2.688   2.334   0.010  1.00  0.94           H  
ATOM   2284  HA  ALA A 152      -0.283   3.663  -1.062  1.00  0.94           H  
ATOM   2285 1HB  ALA A 152      -2.075   5.225  -1.971  1.00  0.94           H  
ATOM   2286 2HB  ALA A 152      -2.371   3.566  -2.383  1.00  0.94           H  
ATOM   2287 3HB  ALA A 152      -3.248   4.348  -1.062  1.00  0.94           H  
ATOM   2288  N   PRO A 153      -0.350   5.824   0.540  1.00  0.95           N  
ATOM   2289  CA  PRO A 153      -0.177   6.760   1.640  1.00  0.95           C  
ATOM   2290  C   PRO A 153      -1.512   7.435   1.952  1.00  0.95           C  
ATOM   2291  O   PRO A 153      -1.711   8.002   3.028  1.00  0.95           O  
ATOM   2292  CB  PRO A 153       0.843   7.757   1.087  1.00  0.95           C  
ATOM   2293  CG  PRO A 153       0.652   7.724  -0.413  1.00  0.95           C  
ATOM   2294  CD  PRO A 153       0.241   6.311  -0.755  1.00  0.95           C  
ATOM   2295  HA  PRO A 153       0.214   6.225   2.519  1.00  0.95           H  
ATOM   2296 1HB  PRO A 153       0.655   8.753   1.512  1.00  0.95           H  
ATOM   2297 2HB  PRO A 153       1.857   7.475   1.378  1.00  0.95           H  
ATOM   2298 1HG  PRO A 153      -0.095   8.471  -0.717  1.00  0.95           H  
ATOM   2299 2HG  PRO A 153       1.600   8.000  -0.907  1.00  0.95           H  
ATOM   2300 1HD  PRO A 153      -0.485   6.433  -1.523  1.00  0.95           H  
ATOM   2301 2HD  PRO A 153       1.078   5.731  -1.105  1.00  0.95           H  
ATOM   2302  N   GLU A 154      -2.419   7.344   0.976  1.00  0.93           N  
ATOM   2303  CA  GLU A 154      -3.759   7.887   0.998  1.00  0.93           C  
ATOM   2304  C   GLU A 154      -4.700   7.090   1.895  1.00  0.93           C  
ATOM   2305  O   GLU A 154      -5.766   7.584   2.265  1.00  0.93           O  
ATOM   2306  CB  GLU A 154      -4.324   7.881  -0.420  1.00  0.93           C  
ATOM   2307  CG  GLU A 154      -3.598   8.792  -1.390  1.00  0.93           C  
ATOM   2308  CD  GLU A 154      -4.185   8.757  -2.780  1.00  0.93           C  
ATOM   2309  OE1 GLU A 154      -5.119   8.019  -2.995  1.00  0.93           O  
ATOM   2310  OE2 GLU A 154      -3.693   9.465  -3.627  1.00  0.93           O  
ATOM   2311  H   GLU A 154      -2.158   6.862   0.136  1.00  0.93           H  
ATOM   2312  HA  GLU A 154      -3.710   8.910   1.370  1.00  0.93           H  
ATOM   2313 1HB  GLU A 154      -4.282   6.866  -0.818  1.00  0.93           H  
ATOM   2314 2HB  GLU A 154      -5.373   8.179  -0.396  1.00  0.93           H  
ATOM   2315 1HG  GLU A 154      -3.636   9.812  -1.013  1.00  0.93           H  
ATOM   2316 2HG  GLU A 154      -2.553   8.487  -1.435  1.00  0.93           H  
ATOM   2317  N   HIS A 155      -4.355   5.842   2.209  1.00  0.88           N  
ATOM   2318  CA  HIS A 155      -5.272   5.058   3.019  1.00  0.88           C  
ATOM   2319  C   HIS A 155      -5.281   5.549   4.462  1.00  0.88           C  
ATOM   2320  O   HIS A 155      -4.246   5.948   5.018  1.00  0.88           O  
ATOM   2321  CB  HIS A 155      -4.957   3.545   2.955  1.00  0.88           C  
ATOM   2322  CG  HIS A 155      -5.363   2.885   1.634  1.00  0.88           C  
ATOM   2323  ND1 HIS A 155      -4.498   2.653   0.587  1.00  0.88           N  
ATOM   2324  CD2 HIS A 155      -6.558   2.465   1.222  1.00  0.88           C  
ATOM   2325  CE1 HIS A 155      -5.166   2.097  -0.414  1.00  0.88           C  
ATOM   2326  NE2 HIS A 155      -6.417   1.984  -0.058  1.00  0.88           N  
ATOM   2327  H   HIS A 155      -3.461   5.451   1.918  1.00  0.88           H  
ATOM   2328  HA  HIS A 155      -6.282   5.180   2.637  1.00  0.88           H  
ATOM   2329 1HB  HIS A 155      -3.883   3.390   3.098  1.00  0.88           H  
ATOM   2330 2HB  HIS A 155      -5.476   3.030   3.769  1.00  0.88           H  
ATOM   2331  HD2 HIS A 155      -7.460   2.515   1.801  1.00  0.88           H  
ATOM   2332  HE1 HIS A 155      -4.745   1.794  -1.375  1.00  0.88           H  
ATOM   2333  HE2 HIS A 155      -7.163   1.601  -0.626  1.00  0.88           H  
ATOM   2334  N   SER A 156      -6.464   5.502   5.077  1.00  0.81           N  
ATOM   2335  CA  SER A 156      -6.617   5.845   6.475  1.00  0.81           C  
ATOM   2336  C   SER A 156      -6.728   4.589   7.321  1.00  0.81           C  
ATOM   2337  O   SER A 156      -6.411   4.602   8.507  1.00  0.81           O  
ATOM   2338  CB  SER A 156      -7.850   6.698   6.663  1.00  0.81           C  
ATOM   2339  OG  SER A 156      -9.011   5.990   6.335  1.00  0.81           O  
ATOM   2340  H   SER A 156      -7.289   5.207   4.566  1.00  0.81           H  
ATOM   2341  HA  SER A 156      -5.748   6.412   6.792  1.00  0.81           H  
ATOM   2342 1HB  SER A 156      -7.908   7.041   7.694  1.00  0.81           H  
ATOM   2343 2HB  SER A 156      -7.773   7.579   6.027  1.00  0.81           H  
ATOM   2344  HG  SER A 156      -8.814   5.503   5.502  1.00  0.81           H  
ATOM   2345  N   ALA A 157      -7.149   3.493   6.694  1.00  0.75           N  
ATOM   2346  CA  ALA A 157      -7.327   2.238   7.415  1.00  0.75           C  
ATOM   2347  C   ALA A 157      -7.293   1.046   6.477  1.00  0.75           C  
ATOM   2348  O   ALA A 157      -7.402   1.193   5.250  1.00  0.75           O  
ATOM   2349  CB  ALA A 157      -8.640   2.234   8.188  1.00  0.75           C  
ATOM   2350  H   ALA A 157      -7.426   3.566   5.720  1.00  0.75           H  
ATOM   2351  HA  ALA A 157      -6.502   2.137   8.122  1.00  0.75           H  
ATOM   2352 1HB  ALA A 157      -8.724   1.300   8.743  1.00  0.75           H  
ATOM   2353 2HB  ALA A 157      -8.658   3.068   8.879  1.00  0.75           H  
ATOM   2354 3HB  ALA A 157      -9.462   2.323   7.508  1.00  0.75           H  
ATOM   2355  N   ALA A 158      -7.150  -0.134   7.066  1.00  0.70           N  
ATOM   2356  CA  ALA A 158      -7.224  -1.360   6.279  1.00  0.70           C  
ATOM   2357  C   ALA A 158      -7.920  -2.481   7.033  1.00  0.70           C  
ATOM   2358  O   ALA A 158      -7.869  -2.528   8.267  1.00  0.70           O  
ATOM   2359  CB  ALA A 158      -5.828  -1.822   5.895  1.00  0.70           C  
ATOM   2360  H   ALA A 158      -6.991  -0.154   8.078  1.00  0.70           H  
ATOM   2361  HA  ALA A 158      -7.797  -1.143   5.382  1.00  0.70           H  
ATOM   2362 1HB  ALA A 158      -5.904  -2.720   5.274  1.00  0.70           H  
ATOM   2363 2HB  ALA A 158      -5.339  -1.034   5.342  1.00  0.70           H  
ATOM   2364 3HB  ALA A 158      -5.260  -2.047   6.780  1.00  0.70           H  
ATOM   2365  N   VAL A 159      -8.586  -3.360   6.277  1.00  0.68           N  
ATOM   2366  CA  VAL A 159      -9.218  -4.545   6.843  1.00  0.68           C  
ATOM   2367  C   VAL A 159      -8.739  -5.778   6.090  1.00  0.68           C  
ATOM   2368  O   VAL A 159      -9.092  -5.966   4.914  1.00  0.68           O  
ATOM   2369  CB  VAL A 159     -10.745  -4.484   6.719  1.00  0.68           C  
ATOM   2370  CG1 VAL A 159     -11.319  -5.709   7.356  1.00  0.68           C  
ATOM   2371  CG2 VAL A 159     -11.277  -3.225   7.338  1.00  0.68           C  
ATOM   2372  H   VAL A 159      -8.607  -3.206   5.268  1.00  0.68           H  
ATOM   2373  HA  VAL A 159      -8.934  -4.640   7.890  1.00  0.68           H  
ATOM   2374  HB  VAL A 159     -11.025  -4.505   5.664  1.00  0.68           H  
ATOM   2375 1HG1 VAL A 159     -12.403  -5.693   7.264  1.00  0.68           H  
ATOM   2376 2HG1 VAL A 159     -10.920  -6.599   6.876  1.00  0.68           H  
ATOM   2377 3HG1 VAL A 159     -11.037  -5.717   8.399  1.00  0.68           H  
ATOM   2378 1HG2 VAL A 159     -12.360  -3.204   7.235  1.00  0.68           H  
ATOM   2379 2HG2 VAL A 159     -11.008  -3.190   8.388  1.00  0.68           H  
ATOM   2380 3HG2 VAL A 159     -10.851  -2.365   6.828  1.00  0.68           H  
ATOM   2381  N   ILE A 160      -7.994  -6.637   6.774  1.00  0.71           N  
ATOM   2382  CA  ILE A 160      -7.421  -7.789   6.109  1.00  0.71           C  
ATOM   2383  C   ILE A 160      -7.992  -9.116   6.595  1.00  0.71           C  
ATOM   2384  O   ILE A 160      -7.973  -9.424   7.790  1.00  0.71           O  
ATOM   2385  CB  ILE A 160      -5.890  -7.768   6.254  1.00  0.71           C  
ATOM   2386  CG1 ILE A 160      -5.340  -6.462   5.608  1.00  0.71           C  
ATOM   2387  CG2 ILE A 160      -5.276  -8.999   5.576  1.00  0.71           C  
ATOM   2388  CD1 ILE A 160      -3.877  -6.212   5.847  1.00  0.71           C  
ATOM   2389  H   ILE A 160      -7.775  -6.448   7.751  1.00  0.71           H  
ATOM   2390  HA  ILE A 160      -7.643  -7.700   5.057  1.00  0.71           H  
ATOM   2391  HB  ILE A 160      -5.625  -7.758   7.314  1.00  0.71           H  
ATOM   2392 1HG1 ILE A 160      -5.517  -6.506   4.539  1.00  0.71           H  
ATOM   2393 2HG1 ILE A 160      -5.886  -5.612   6.013  1.00  0.71           H  
ATOM   2394 1HG2 ILE A 160      -4.200  -8.973   5.682  1.00  0.71           H  
ATOM   2395 2HG2 ILE A 160      -5.664  -9.898   6.040  1.00  0.71           H  
ATOM   2396 3HG2 ILE A 160      -5.533  -9.005   4.518  1.00  0.71           H  
ATOM   2397 1HD1 ILE A 160      -3.590  -5.279   5.363  1.00  0.71           H  
ATOM   2398 2HD1 ILE A 160      -3.690  -6.136   6.921  1.00  0.71           H  
ATOM   2399 3HD1 ILE A 160      -3.293  -7.033   5.431  1.00  0.71           H  
ATOM   2400  N   GLU A 161      -8.503  -9.900   5.659  1.00  0.77           N  
ATOM   2401  CA  GLU A 161      -9.046 -11.196   6.033  1.00  0.77           C  
ATOM   2402  C   GLU A 161      -7.891 -12.161   6.120  1.00  0.77           C  
ATOM   2403  O   GLU A 161      -7.088 -12.244   5.195  1.00  0.77           O  
ATOM   2404  CB  GLU A 161     -10.084 -11.712   5.018  1.00  0.77           C  
ATOM   2405  CG  GLU A 161     -10.721 -13.065   5.395  1.00  0.77           C  
ATOM   2406  CD  GLU A 161     -11.759 -13.591   4.390  1.00  0.77           C  
ATOM   2407  OE1 GLU A 161     -12.499 -12.818   3.811  1.00  0.77           O  
ATOM   2408  OE2 GLU A 161     -11.784 -14.787   4.202  1.00  0.77           O  
ATOM   2409  H   GLU A 161      -8.466  -9.589   4.689  1.00  0.77           H  
ATOM   2410  HA  GLU A 161      -9.512 -11.127   7.015  1.00  0.77           H  
ATOM   2411 1HB  GLU A 161     -10.886 -10.981   4.916  1.00  0.77           H  
ATOM   2412 2HB  GLU A 161      -9.611 -11.821   4.039  1.00  0.77           H  
ATOM   2413 1HG  GLU A 161      -9.926 -13.810   5.487  1.00  0.77           H  
ATOM   2414 2HG  GLU A 161     -11.187 -12.962   6.374  1.00  0.77           H  
ATOM   2415  N   LEU A 162      -7.766 -12.857   7.235  1.00  0.87           N  
ATOM   2416  CA  LEU A 162      -6.684 -13.807   7.357  1.00  0.87           C  
ATOM   2417  C   LEU A 162      -7.241 -15.223   7.309  1.00  0.87           C  
ATOM   2418  O   LEU A 162      -6.824 -16.043   6.497  1.00  0.87           O  
ATOM   2419  CB  LEU A 162      -5.926 -13.572   8.669  1.00  0.87           C  
ATOM   2420  CG  LEU A 162      -5.285 -12.173   8.815  1.00  0.87           C  
ATOM   2421  CD1 LEU A 162      -4.602 -12.103  10.124  1.00  0.87           C  
ATOM   2422  CD2 LEU A 162      -4.327 -11.923   7.716  1.00  0.87           C  
ATOM   2423  H   LEU A 162      -8.427 -12.751   7.997  1.00  0.87           H  
ATOM   2424  HA  LEU A 162      -5.994 -13.680   6.523  1.00  0.87           H  
ATOM   2425 1HB  LEU A 162      -6.616 -13.707   9.502  1.00  0.87           H  
ATOM   2426 2HB  LEU A 162      -5.132 -14.322   8.753  1.00  0.87           H  
ATOM   2427  HG  LEU A 162      -6.067 -11.409   8.792  1.00  0.87           H  
ATOM   2428 1HD1 LEU A 162      -4.147 -11.120  10.254  1.00  0.87           H  
ATOM   2429 2HD1 LEU A 162      -5.316 -12.285  10.919  1.00  0.87           H  
ATOM   2430 3HD1 LEU A 162      -3.830 -12.867  10.139  1.00  0.87           H  
ATOM   2431 1HD2 LEU A 162      -3.878 -10.940   7.832  1.00  0.87           H  
ATOM   2432 2HD2 LEU A 162      -3.573 -12.675   7.762  1.00  0.87           H  
ATOM   2433 3HD2 LEU A 162      -4.842 -11.981   6.761  1.00  0.87           H  
ATOM   2434  N   GLY A 163      -8.197 -15.513   8.187  1.00  1.00           N  
ATOM   2435  CA  GLY A 163      -8.750 -16.863   8.247  1.00  1.00           C  
ATOM   2436  C   GLY A 163      -7.616 -17.869   8.395  1.00  1.00           C  
ATOM   2437  O   GLY A 163      -6.563 -17.536   8.935  1.00  1.00           O  
ATOM   2438  H   GLY A 163      -8.542 -14.783   8.808  1.00  1.00           H  
ATOM   2439 1HA  GLY A 163      -9.437 -16.948   9.086  1.00  1.00           H  
ATOM   2440 2HA  GLY A 163      -9.310 -17.069   7.338  1.00  1.00           H  
ATOM   2441  N   ALA A 164      -7.837 -19.101   7.930  1.00  1.12           N  
ATOM   2442  CA  ALA A 164      -6.779 -20.113   7.910  1.00  1.12           C  
ATOM   2443  C   ALA A 164      -7.195 -21.345   7.135  1.00  1.12           C  
ATOM   2444  O   ALA A 164      -8.362 -21.738   7.169  1.00  1.12           O  
ATOM   2445  CB  ALA A 164      -6.410 -20.553   9.310  1.00  1.12           C  
ATOM   2446  H   ALA A 164      -8.736 -19.322   7.532  1.00  1.12           H  
ATOM   2447  HA  ALA A 164      -5.903 -19.679   7.422  1.00  1.12           H  
ATOM   2448 1HB  ALA A 164      -5.603 -21.289   9.255  1.00  1.12           H  
ATOM   2449 2HB  ALA A 164      -6.083 -19.732   9.863  1.00  1.12           H  
ATOM   2450 3HB  ALA A 164      -7.273 -20.988   9.795  1.00  1.12           H  
ATOM   2451  N   SER A 165      -6.220 -22.018   6.545  1.00  1.21           N  
ATOM   2452  CA  SER A 165      -6.413 -23.346   5.998  1.00  1.21           C  
ATOM   2453  C   SER A 165      -5.598 -24.326   6.841  1.00  1.21           C  
ATOM   2454  O   SER A 165      -5.958 -25.498   6.963  1.00  1.21           O  
ATOM   2455  CB  SER A 165      -5.979 -23.389   4.547  1.00  1.21           C  
ATOM   2456  OG  SER A 165      -4.604 -23.112   4.406  1.00  1.21           O  
ATOM   2457  H   SER A 165      -5.297 -21.605   6.479  1.00  1.21           H  
ATOM   2458  HA  SER A 165      -7.467 -23.621   6.066  1.00  1.21           H  
ATOM   2459 1HB  SER A 165      -6.202 -24.374   4.131  1.00  1.21           H  
ATOM   2460 2HB  SER A 165      -6.555 -22.659   3.984  1.00  1.21           H  
ATOM   2461  HG  SER A 165      -4.407 -22.335   4.983  1.00  1.21           H  
ATOM   2462  N   ARG A 166      -4.539 -23.822   7.487  1.00  1.24           N  
ATOM   2463  CA  ARG A 166      -3.692 -24.678   8.319  1.00  1.24           C  
ATOM   2464  C   ARG A 166      -3.425 -23.985   9.654  1.00  1.24           C  
ATOM   2465  O   ARG A 166      -3.412 -22.756   9.739  1.00  1.24           O  
ATOM   2466  CB  ARG A 166      -2.399 -25.050   7.598  1.00  1.24           C  
ATOM   2467  CG  ARG A 166      -2.617 -25.880   6.300  1.00  1.24           C  
ATOM   2468  CD  ARG A 166      -3.121 -27.272   6.584  1.00  1.24           C  
ATOM   2469  NE  ARG A 166      -3.268 -28.064   5.360  1.00  1.24           N  
ATOM   2470  CZ  ARG A 166      -4.396 -28.091   4.598  1.00  1.24           C  
ATOM   2471  NH1 ARG A 166      -5.450 -27.376   4.952  1.00  1.24           N  
ATOM   2472  NH2 ARG A 166      -4.436 -28.835   3.503  1.00  1.24           N  
ATOM   2473  H   ARG A 166      -4.279 -22.846   7.322  1.00  1.24           H  
ATOM   2474  HA  ARG A 166      -4.231 -25.604   8.525  1.00  1.24           H  
ATOM   2475 1HB  ARG A 166      -1.868 -24.139   7.321  1.00  1.24           H  
ATOM   2476 2HB  ARG A 166      -1.755 -25.619   8.265  1.00  1.24           H  
ATOM   2477 1HG  ARG A 166      -3.320 -25.381   5.641  1.00  1.24           H  
ATOM   2478 2HG  ARG A 166      -1.662 -25.975   5.784  1.00  1.24           H  
ATOM   2479 1HD  ARG A 166      -2.419 -27.786   7.239  1.00  1.24           H  
ATOM   2480 2HD  ARG A 166      -4.093 -27.222   7.073  1.00  1.24           H  
ATOM   2481  HE  ARG A 166      -2.482 -28.623   5.062  1.00  1.24           H  
ATOM   2482 1HH1 ARG A 166      -5.439 -26.799   5.798  1.00  1.24           H  
ATOM   2483 2HH1 ARG A 166      -6.324 -27.366   4.410  1.00  1.24           H  
ATOM   2484 1HH2 ARG A 166      -3.631 -29.382   3.232  1.00  1.24           H  
ATOM   2485 2HH2 ARG A 166      -5.275 -28.852   2.940  1.00  1.24           H  
ATOM   2486  N   VAL A 167      -3.129 -24.769  10.684  1.00  1.21           N  
ATOM   2487  CA  VAL A 167      -2.996 -24.233  12.036  1.00  1.21           C  
ATOM   2488  C   VAL A 167      -1.979 -23.115  12.253  1.00  1.21           C  
ATOM   2489  O   VAL A 167      -2.308 -22.124  12.892  1.00  1.21           O  
ATOM   2490  CB  VAL A 167      -2.684 -25.390  13.008  1.00  1.21           C  
ATOM   2491  CG1 VAL A 167      -2.315 -24.853  14.394  1.00  1.21           C  
ATOM   2492  CG2 VAL A 167      -3.907 -26.273  13.117  1.00  1.21           C  
ATOM   2493  H   VAL A 167      -3.082 -25.769  10.545  1.00  1.21           H  
ATOM   2494  HA  VAL A 167      -3.966 -23.840  12.306  1.00  1.21           H  
ATOM   2495  HB  VAL A 167      -1.839 -25.963  12.625  1.00  1.21           H  
ATOM   2496 1HG1 VAL A 167      -2.103 -25.687  15.061  1.00  1.21           H  
ATOM   2497 2HG1 VAL A 167      -1.434 -24.215  14.326  1.00  1.21           H  
ATOM   2498 3HG1 VAL A 167      -3.140 -24.277  14.800  1.00  1.21           H  
ATOM   2499 1HG2 VAL A 167      -3.704 -27.099  13.783  1.00  1.21           H  
ATOM   2500 2HG2 VAL A 167      -4.728 -25.681  13.515  1.00  1.21           H  
ATOM   2501 3HG2 VAL A 167      -4.174 -26.662  12.132  1.00  1.21           H  
ATOM   2502  N   GLY A 168      -0.771 -23.226  11.710  1.00  1.13           N  
ATOM   2503  CA  GLY A 168       0.231 -22.173  11.954  1.00  1.13           C  
ATOM   2504  C   GLY A 168       0.163 -20.986  10.979  1.00  1.13           C  
ATOM   2505  O   GLY A 168       1.010 -20.079  11.028  1.00  1.13           O  
ATOM   2506  H   GLY A 168      -0.539 -24.042  11.164  1.00  1.13           H  
ATOM   2507 1HA  GLY A 168       0.106 -21.798  12.974  1.00  1.13           H  
ATOM   2508 2HA  GLY A 168       1.224 -22.612  11.910  1.00  1.13           H  
ATOM   2509  N   GLU A 169      -0.797 -21.023  10.054  1.00  1.04           N  
ATOM   2510  CA  GLU A 169      -0.922 -19.997   9.028  1.00  1.04           C  
ATOM   2511  C   GLU A 169      -1.191 -18.606   9.595  1.00  1.04           C  
ATOM   2512  O   GLU A 169      -0.667 -17.603   9.087  1.00  1.04           O  
ATOM   2513  CB  GLU A 169      -2.019 -20.402   8.058  1.00  1.04           C  
ATOM   2514  CG  GLU A 169      -2.208 -19.521   6.880  1.00  1.04           C  
ATOM   2515  CD  GLU A 169      -3.183 -20.119   5.932  1.00  1.04           C  
ATOM   2516  OE1 GLU A 169      -3.707 -21.193   6.220  1.00  1.04           O  
ATOM   2517  OE2 GLU A 169      -3.412 -19.531   4.910  1.00  1.04           O  
ATOM   2518  H   GLU A 169      -1.495 -21.769  10.072  1.00  1.04           H  
ATOM   2519  HA  GLU A 169       0.017 -19.955   8.475  1.00  1.04           H  
ATOM   2520 1HB  GLU A 169      -1.831 -21.416   7.699  1.00  1.04           H  
ATOM   2521 2HB  GLU A 169      -2.970 -20.423   8.592  1.00  1.04           H  
ATOM   2522 1HG  GLU A 169      -2.582 -18.551   7.212  1.00  1.04           H  
ATOM   2523 2HG  GLU A 169      -1.250 -19.368   6.377  1.00  1.04           H  
ATOM   2524  N   ILE A 170      -2.013 -18.542  10.642  1.00  0.96           N  
ATOM   2525  CA  ILE A 170      -2.375 -17.264  11.220  1.00  0.96           C  
ATOM   2526  C   ILE A 170      -1.188 -16.570  11.854  1.00  0.96           C  
ATOM   2527  O   ILE A 170      -0.888 -15.448  11.469  1.00  0.96           O  
ATOM   2528  CB  ILE A 170      -3.534 -17.432  12.211  1.00  0.96           C  
ATOM   2529  CG1 ILE A 170      -4.741 -17.796  11.444  1.00  0.96           C  
ATOM   2530  CG2 ILE A 170      -3.804 -16.182  13.010  1.00  0.96           C  
ATOM   2531  CD1 ILE A 170      -5.880 -18.247  12.284  1.00  0.96           C  
ATOM   2532  H   ILE A 170      -2.399 -19.394  11.025  1.00  0.96           H  
ATOM   2533  HA  ILE A 170      -2.742 -16.628  10.418  1.00  0.96           H  
ATOM   2534  HB  ILE A 170      -3.297 -18.256  12.896  1.00  0.96           H  
ATOM   2535 1HG1 ILE A 170      -5.058 -16.920  10.879  1.00  0.96           H  
ATOM   2536 2HG1 ILE A 170      -4.470 -18.574  10.743  1.00  0.96           H  
ATOM   2537 1HG2 ILE A 170      -4.634 -16.375  13.690  1.00  0.96           H  
ATOM   2538 2HG2 ILE A 170      -2.918 -15.919  13.585  1.00  0.96           H  
ATOM   2539 3HG2 ILE A 170      -4.068 -15.375  12.337  1.00  0.96           H  
ATOM   2540 1HD1 ILE A 170      -6.734 -18.478  11.660  1.00  0.96           H  
ATOM   2541 2HD1 ILE A 170      -5.580 -19.126  12.824  1.00  0.96           H  
ATOM   2542 3HD1 ILE A 170      -6.138 -17.450  12.977  1.00  0.96           H  
ATOM   2543  N   ALA A 171      -0.390 -17.240  12.677  1.00  0.90           N  
ATOM   2544  CA  ALA A 171       0.756 -16.530  13.232  1.00  0.90           C  
ATOM   2545  C   ALA A 171       1.634 -15.922  12.135  1.00  0.90           C  
ATOM   2546  O   ALA A 171       2.124 -14.797  12.295  1.00  0.90           O  
ATOM   2547  CB  ALA A 171       1.603 -17.466  14.062  1.00  0.90           C  
ATOM   2548  H   ALA A 171      -0.619 -18.181  13.013  1.00  0.90           H  
ATOM   2549  HA  ALA A 171       0.383 -15.721  13.860  1.00  0.90           H  
ATOM   2550 1HB  ALA A 171       2.443 -16.919  14.478  1.00  0.90           H  
ATOM   2551 2HB  ALA A 171       1.008 -17.879  14.863  1.00  0.90           H  
ATOM   2552 3HB  ALA A 171       1.968 -18.272  13.426  1.00  0.90           H  
ATOM   2553  N   PHE A 172       1.832 -16.626  11.008  1.00  0.85           N  
ATOM   2554  CA  PHE A 172       2.651 -16.024   9.952  1.00  0.85           C  
ATOM   2555  C   PHE A 172       2.026 -14.732   9.410  1.00  0.85           C  
ATOM   2556  O   PHE A 172       2.662 -13.668   9.405  1.00  0.85           O  
ATOM   2557  CB  PHE A 172       2.867 -17.000   8.796  1.00  0.85           C  
ATOM   2558  CG  PHE A 172       3.662 -16.426   7.633  1.00  0.85           C  
ATOM   2559  CD1 PHE A 172       5.038 -16.307   7.713  1.00  0.85           C  
ATOM   2560  CD2 PHE A 172       3.039 -16.025   6.459  1.00  0.85           C  
ATOM   2561  CE1 PHE A 172       5.770 -15.809   6.651  1.00  0.85           C  
ATOM   2562  CE2 PHE A 172       3.767 -15.531   5.400  1.00  0.85           C  
ATOM   2563  CZ  PHE A 172       5.135 -15.427   5.497  1.00  0.85           C  
ATOM   2564  H   PHE A 172       1.427 -17.564  10.896  1.00  0.85           H  
ATOM   2565  HA  PHE A 172       3.625 -15.777  10.379  1.00  0.85           H  
ATOM   2566 1HB  PHE A 172       3.383 -17.885   9.162  1.00  0.85           H  
ATOM   2567 2HB  PHE A 172       1.896 -17.332   8.415  1.00  0.85           H  
ATOM   2568  HD1 PHE A 172       5.546 -16.616   8.626  1.00  0.85           H  
ATOM   2569  HD2 PHE A 172       1.964 -16.114   6.381  1.00  0.85           H  
ATOM   2570  HE1 PHE A 172       6.852 -15.728   6.730  1.00  0.85           H  
ATOM   2571  HE2 PHE A 172       3.266 -15.226   4.481  1.00  0.85           H  
ATOM   2572  HZ  PHE A 172       5.712 -15.048   4.662  1.00  0.85           H  
ATOM   2573  N   THR A 173       0.767 -14.815   8.970  1.00  0.81           N  
ATOM   2574  CA  THR A 173       0.153 -13.649   8.341  1.00  0.81           C  
ATOM   2575  C   THR A 173      -0.152 -12.518   9.336  1.00  0.81           C  
ATOM   2576  O   THR A 173      -0.118 -11.335   8.984  1.00  0.81           O  
ATOM   2577  CB  THR A 173      -1.090 -14.062   7.543  1.00  0.81           C  
ATOM   2578  OG1 THR A 173      -2.025 -14.719   8.400  1.00  0.81           O  
ATOM   2579  CG2 THR A 173      -0.729 -14.989   6.390  1.00  0.81           C  
ATOM   2580  H   THR A 173       0.255 -15.702   9.048  1.00  0.81           H  
ATOM   2581  HA  THR A 173       0.863 -13.259   7.619  1.00  0.81           H  
ATOM   2582  HB  THR A 173      -1.537 -13.175   7.135  1.00  0.81           H  
ATOM   2583  HG1 THR A 173      -1.630 -15.554   8.720  1.00  0.81           H  
ATOM   2584 1HG2 THR A 173      -1.636 -15.249   5.831  1.00  0.81           H  
ATOM   2585 2HG2 THR A 173      -0.024 -14.498   5.719  1.00  0.81           H  
ATOM   2586 3HG2 THR A 173      -0.281 -15.893   6.800  1.00  0.81           H  
ATOM   2587  N   VAL A 174      -0.369 -12.871  10.592  1.00  0.78           N  
ATOM   2588  CA  VAL A 174      -0.599 -11.903  11.649  1.00  0.78           C  
ATOM   2589  C   VAL A 174       0.681 -11.151  11.937  1.00  0.78           C  
ATOM   2590  O   VAL A 174       0.666  -9.933  12.085  1.00  0.78           O  
ATOM   2591  CB  VAL A 174      -1.112 -12.588  12.900  1.00  0.78           C  
ATOM   2592  CG1 VAL A 174      -1.187 -11.642  14.033  1.00  0.78           C  
ATOM   2593  CG2 VAL A 174      -2.432 -13.069  12.634  1.00  0.78           C  
ATOM   2594  H   VAL A 174      -0.403 -13.857  10.823  1.00  0.78           H  
ATOM   2595  HA  VAL A 174      -1.359 -11.198  11.316  1.00  0.78           H  
ATOM   2596  HB  VAL A 174      -0.444 -13.412  13.153  1.00  0.78           H  
ATOM   2597 1HG1 VAL A 174      -1.574 -12.165  14.909  1.00  0.78           H  
ATOM   2598 2HG1 VAL A 174      -0.191 -11.256  14.231  1.00  0.78           H  
ATOM   2599 3HG1 VAL A 174      -1.852 -10.822  13.780  1.00  0.78           H  
ATOM   2600 1HG2 VAL A 174      -2.766 -13.568  13.476  1.00  0.78           H  
ATOM   2601 2HG2 VAL A 174      -3.067 -12.228  12.413  1.00  0.78           H  
ATOM   2602 3HG2 VAL A 174      -2.426 -13.741  11.800  1.00  0.78           H  
ATOM   2603  N   SER A 175       1.812 -11.862  11.975  1.00  0.75           N  
ATOM   2604  CA  SER A 175       3.092 -11.215  12.212  1.00  0.75           C  
ATOM   2605  C   SER A 175       3.337 -10.135  11.159  1.00  0.75           C  
ATOM   2606  O   SER A 175       3.917  -9.086  11.472  1.00  0.75           O  
ATOM   2607  CB  SER A 175       4.216 -12.234  12.166  1.00  0.75           C  
ATOM   2608  OG  SER A 175       4.099 -13.161  13.211  1.00  0.75           O  
ATOM   2609  H   SER A 175       1.798 -12.878  11.867  1.00  0.75           H  
ATOM   2610  HA  SER A 175       3.071 -10.748  13.197  1.00  0.75           H  
ATOM   2611 1HB  SER A 175       4.191 -12.758  11.212  1.00  0.75           H  
ATOM   2612 2HB  SER A 175       5.173 -11.723  12.232  1.00  0.75           H  
ATOM   2613  HG  SER A 175       3.301 -13.699  12.996  1.00  0.75           H  
ATOM   2614  N   LEU A 176       2.904 -10.403   9.919  1.00  0.72           N  
ATOM   2615  CA  LEU A 176       3.052  -9.465   8.813  1.00  0.72           C  
ATOM   2616  C   LEU A 176       2.081  -8.277   8.884  1.00  0.72           C  
ATOM   2617  O   LEU A 176       2.472  -7.148   8.583  1.00  0.72           O  
ATOM   2618  CB  LEU A 176       2.808 -10.192   7.496  1.00  0.72           C  
ATOM   2619  CG  LEU A 176       3.803 -11.258   7.164  1.00  0.72           C  
ATOM   2620  CD1 LEU A 176       3.347 -11.956   5.930  1.00  0.72           C  
ATOM   2621  CD2 LEU A 176       5.165 -10.629   6.988  1.00  0.72           C  
ATOM   2622  H   LEU A 176       2.486 -11.320   9.744  1.00  0.72           H  
ATOM   2623  HA  LEU A 176       4.070  -9.081   8.826  1.00  0.72           H  
ATOM   2624 1HB  LEU A 176       1.824 -10.650   7.528  1.00  0.72           H  
ATOM   2625 2HB  LEU A 176       2.818  -9.462   6.689  1.00  0.72           H  
ATOM   2626  HG  LEU A 176       3.845 -11.987   7.971  1.00  0.72           H  
ATOM   2627 1HD1 LEU A 176       4.044 -12.729   5.674  1.00  0.72           H  
ATOM   2628 2HD1 LEU A 176       2.367 -12.393   6.086  1.00  0.72           H  
ATOM   2629 3HD1 LEU A 176       3.299 -11.228   5.151  1.00  0.72           H  
ATOM   2630 1HD2 LEU A 176       5.894 -11.396   6.756  1.00  0.72           H  
ATOM   2631 2HD2 LEU A 176       5.127  -9.901   6.178  1.00  0.72           H  
ATOM   2632 3HD2 LEU A 176       5.453 -10.130   7.911  1.00  0.72           H  
ATOM   2633  N   THR A 177       0.831  -8.510   9.314  1.00  0.69           N  
ATOM   2634  CA  THR A 177      -0.143  -7.413   9.348  1.00  0.69           C  
ATOM   2635  C   THR A 177      -0.159  -6.625  10.664  1.00  0.69           C  
ATOM   2636  O   THR A 177      -0.584  -5.467  10.680  1.00  0.69           O  
ATOM   2637  CB  THR A 177      -1.572  -7.923   9.056  1.00  0.69           C  
ATOM   2638  OG1 THR A 177      -1.958  -8.876  10.034  1.00  0.69           O  
ATOM   2639  CG2 THR A 177      -1.651  -8.562   7.713  1.00  0.69           C  
ATOM   2640  H   THR A 177       0.544  -9.463   9.544  1.00  0.69           H  
ATOM   2641  HA  THR A 177       0.120  -6.714   8.554  1.00  0.69           H  
ATOM   2642  HB  THR A 177      -2.263  -7.082   9.095  1.00  0.69           H  
ATOM   2643  HG1 THR A 177      -1.470  -9.700   9.865  1.00  0.69           H  
ATOM   2644 1HG2 THR A 177      -2.663  -8.907   7.539  1.00  0.69           H  
ATOM   2645 2HG2 THR A 177      -1.379  -7.860   6.949  1.00  0.69           H  
ATOM   2646 3HG2 THR A 177      -0.970  -9.398   7.687  1.00  0.69           H  
ATOM   2647  N   LYS A 178       0.307  -7.224  11.758  1.00  0.66           N  
ATOM   2648  CA  LYS A 178       0.393  -6.538  13.046  1.00  0.66           C  
ATOM   2649  C   LYS A 178      -0.854  -5.714  13.344  1.00  0.66           C  
ATOM   2650  O   LYS A 178      -0.735  -4.502  13.524  1.00  0.66           O  
ATOM   2651  CB  LYS A 178       1.596  -5.597  13.038  1.00  0.66           C  
ATOM   2652  CG  LYS A 178       2.923  -6.281  12.820  1.00  0.66           C  
ATOM   2653  CD  LYS A 178       4.059  -5.275  12.814  1.00  0.66           C  
ATOM   2654  CE  LYS A 178       5.424  -5.950  12.723  1.00  0.66           C  
ATOM   2655  NZ  LYS A 178       5.543  -6.820  11.520  1.00  0.66           N  
ATOM   2656  H   LYS A 178       0.606  -8.190  11.705  1.00  0.66           H  
ATOM   2657  HA  LYS A 178       0.525  -7.285  13.831  1.00  0.66           H  
ATOM   2658 1HB  LYS A 178       1.476  -4.852  12.251  1.00  0.66           H  
ATOM   2659 2HB  LYS A 178       1.646  -5.066  13.989  1.00  0.66           H  
ATOM   2660 1HG  LYS A 178       3.091  -7.031  13.594  1.00  0.66           H  
ATOM   2661 2HG  LYS A 178       2.904  -6.786  11.852  1.00  0.66           H  
ATOM   2662 1HD  LYS A 178       3.944  -4.606  11.956  1.00  0.66           H  
ATOM   2663 2HD  LYS A 178       4.022  -4.679  13.724  1.00  0.66           H  
ATOM   2664 1HE  LYS A 178       6.183  -5.170  12.664  1.00  0.66           H  
ATOM   2665 2HE  LYS A 178       5.600  -6.550  13.615  1.00  0.66           H  
ATOM   2666 1HZ  LYS A 178       6.460  -7.226  11.489  1.00  0.66           H  
ATOM   2667 2HZ  LYS A 178       4.847  -7.585  11.560  1.00  0.66           H  
ATOM   2668 3HZ  LYS A 178       5.385  -6.279  10.686  1.00  0.66           H  
ATOM   2669  N   PRO A 179      -2.046  -6.304  13.427  1.00  0.63           N  
ATOM   2670  CA  PRO A 179      -3.294  -5.582  13.545  1.00  0.63           C  
ATOM   2671  C   PRO A 179      -3.451  -4.841  14.850  1.00  0.63           C  
ATOM   2672  O   PRO A 179      -2.894  -5.233  15.888  1.00  0.63           O  
ATOM   2673  CB  PRO A 179      -4.333  -6.687  13.417  1.00  0.63           C  
ATOM   2674  CG  PRO A 179      -3.613  -7.973  13.880  1.00  0.63           C  
ATOM   2675  CD  PRO A 179      -2.166  -7.782  13.481  1.00  0.63           C  
ATOM   2676  HA  PRO A 179      -3.379  -4.881  12.696  1.00  0.63           H  
ATOM   2677 1HB  PRO A 179      -5.214  -6.443  14.035  1.00  0.63           H  
ATOM   2678 2HB  PRO A 179      -4.684  -6.727  12.385  1.00  0.63           H  
ATOM   2679 1HG  PRO A 179      -3.736  -8.134  14.947  1.00  0.63           H  
ATOM   2680 2HG  PRO A 179      -4.056  -8.851  13.390  1.00  0.63           H  
ATOM   2681 1HD  PRO A 179      -1.511  -8.205  14.259  1.00  0.63           H  
ATOM   2682 2HD  PRO A 179      -1.995  -8.241  12.503  1.00  0.63           H  
ATOM   2683  N   HIS A 180      -4.232  -3.769  14.787  1.00  0.62           N  
ATOM   2684  CA  HIS A 180      -4.642  -3.035  15.961  1.00  0.62           C  
ATOM   2685  C   HIS A 180      -5.847  -3.740  16.535  1.00  0.62           C  
ATOM   2686  O   HIS A 180      -5.997  -3.829  17.752  1.00  0.62           O  
ATOM   2687  CB  HIS A 180      -5.002  -1.588  15.631  1.00  0.62           C  
ATOM   2688  CG  HIS A 180      -3.863  -0.781  15.208  1.00  0.62           C  
ATOM   2689  ND1 HIS A 180      -3.422  -0.747  13.910  1.00  0.62           N  
ATOM   2690  CD2 HIS A 180      -3.045   0.033  15.914  1.00  0.62           C  
ATOM   2691  CE1 HIS A 180      -2.372   0.062  13.832  1.00  0.62           C  
ATOM   2692  NE2 HIS A 180      -2.129   0.546  15.040  1.00  0.62           N  
ATOM   2693  H   HIS A 180      -4.627  -3.500  13.892  1.00  0.62           H  
ATOM   2694  HA  HIS A 180      -3.850  -3.041  16.709  1.00  0.62           H  
ATOM   2695 1HB  HIS A 180      -5.747  -1.576  14.829  1.00  0.62           H  
ATOM   2696 2HB  HIS A 180      -5.455  -1.120  16.503  1.00  0.62           H  
ATOM   2697  HD2 HIS A 180      -3.102   0.240  16.985  1.00  0.62           H  
ATOM   2698  HE1 HIS A 180      -1.808   0.287  12.928  1.00  0.62           H  
ATOM   2699  HE2 HIS A 180      -1.393   1.186  15.300  1.00  0.62           H  
ATOM   2700  N   VAL A 181      -6.713  -4.218  15.638  1.00  0.61           N  
ATOM   2701  CA  VAL A 181      -7.922  -4.901  16.058  1.00  0.61           C  
ATOM   2702  C   VAL A 181      -8.068  -6.272  15.401  1.00  0.61           C  
ATOM   2703  O   VAL A 181      -7.968  -6.401  14.180  1.00  0.61           O  
ATOM   2704  CB  VAL A 181      -9.166  -4.038  15.794  1.00  0.61           C  
ATOM   2705  CG1 VAL A 181     -10.406  -4.781  16.205  1.00  0.61           C  
ATOM   2706  CG2 VAL A 181      -9.072  -2.759  16.600  1.00  0.61           C  
ATOM   2707  H   VAL A 181      -6.516  -4.090  14.645  1.00  0.61           H  
ATOM   2708  HA  VAL A 181      -7.855  -5.040  17.122  1.00  0.61           H  
ATOM   2709  HB  VAL A 181      -9.241  -3.821  14.733  1.00  0.61           H  
ATOM   2710 1HG1 VAL A 181     -11.273  -4.159  16.015  1.00  0.61           H  
ATOM   2711 2HG1 VAL A 181     -10.491  -5.702  15.648  1.00  0.61           H  
ATOM   2712 3HG1 VAL A 181     -10.339  -5.006  17.269  1.00  0.61           H  
ATOM   2713 1HG2 VAL A 181      -9.948  -2.156  16.433  1.00  0.61           H  
ATOM   2714 2HG2 VAL A 181      -9.008  -3.008  17.642  1.00  0.61           H  
ATOM   2715 3HG2 VAL A 181      -8.195  -2.198  16.313  1.00  0.61           H  
ATOM   2716  N   ALA A 182      -8.283  -7.291  16.222  1.00  0.62           N  
ATOM   2717  CA  ALA A 182      -8.448  -8.653  15.723  1.00  0.62           C  
ATOM   2718  C   ALA A 182      -9.837  -9.159  15.995  1.00  0.62           C  
ATOM   2719  O   ALA A 182     -10.232  -9.272  17.153  1.00  0.62           O  
ATOM   2720  CB  ALA A 182      -7.472  -9.587  16.357  1.00  0.62           C  
ATOM   2721  H   ALA A 182      -8.347  -7.089  17.222  1.00  0.62           H  
ATOM   2722  HA  ALA A 182      -8.291  -8.652  14.646  1.00  0.62           H  
ATOM   2723 1HB  ALA A 182      -7.657 -10.550  15.946  1.00  0.62           H  
ATOM   2724 2HB  ALA A 182      -6.453  -9.285  16.139  1.00  0.62           H  
ATOM   2725 3HB  ALA A 182      -7.626  -9.615  17.426  1.00  0.62           H  
ATOM   2726  N   ILE A 183     -10.558  -9.498  14.943  1.00  0.66           N  
ATOM   2727  CA  ILE A 183     -11.924  -9.959  15.102  1.00  0.66           C  
ATOM   2728  C   ILE A 183     -11.986 -11.453  14.881  1.00  0.66           C  
ATOM   2729  O   ILE A 183     -11.563 -11.942  13.826  1.00  0.66           O  
ATOM   2730  CB  ILE A 183     -12.852  -9.307  14.061  1.00  0.66           C  
ATOM   2731  CG1 ILE A 183     -12.791  -7.783  14.150  1.00  0.66           C  
ATOM   2732  CG2 ILE A 183     -14.299  -9.765  14.269  1.00  0.66           C  
ATOM   2733  CD1 ILE A 183     -11.591  -7.142  13.428  1.00  0.66           C  
ATOM   2734  H   ILE A 183     -10.153  -9.403  14.011  1.00  0.66           H  
ATOM   2735  HA  ILE A 183     -12.268  -9.749  16.109  1.00  0.66           H  
ATOM   2736  HB  ILE A 183     -12.542  -9.601  13.101  1.00  0.66           H  
ATOM   2737 1HG1 ILE A 183     -13.706  -7.393  13.715  1.00  0.66           H  
ATOM   2738 2HG1 ILE A 183     -12.741  -7.487  15.180  1.00  0.66           H  
ATOM   2739 1HG2 ILE A 183     -14.930  -9.305  13.515  1.00  0.66           H  
ATOM   2740 2HG2 ILE A 183     -14.359 -10.848  14.181  1.00  0.66           H  
ATOM   2741 3HG2 ILE A 183     -14.639  -9.465  15.264  1.00  0.66           H  
ATOM   2742 1HD1 ILE A 183     -11.635  -6.067  13.538  1.00  0.66           H  
ATOM   2743 2HD1 ILE A 183     -10.664  -7.501  13.848  1.00  0.66           H  
ATOM   2744 3HD1 ILE A 183     -11.605  -7.384  12.385  1.00  0.66           H  
ATOM   2745  N   ILE A 184     -12.513 -12.177  15.856  1.00  0.73           N  
ATOM   2746  CA  ILE A 184     -12.657 -13.607  15.654  1.00  0.73           C  
ATOM   2747  C   ILE A 184     -14.130 -13.964  15.568  1.00  0.73           C  
ATOM   2748  O   ILE A 184     -14.867 -13.857  16.555  1.00  0.73           O  
ATOM   2749  CB  ILE A 184     -12.005 -14.457  16.762  1.00  0.73           C  
ATOM   2750  CG1 ILE A 184     -10.534 -14.202  16.904  1.00  0.73           C  
ATOM   2751  CG2 ILE A 184     -12.181 -15.886  16.443  1.00  0.73           C  
ATOM   2752  CD1 ILE A 184      -9.922 -15.008  18.038  1.00  0.73           C  
ATOM   2753  H   ILE A 184     -12.827 -11.717  16.716  1.00  0.73           H  
ATOM   2754  HA  ILE A 184     -12.197 -13.885  14.708  1.00  0.73           H  
ATOM   2755  HB  ILE A 184     -12.474 -14.243  17.720  1.00  0.73           H  
ATOM   2756 1HG1 ILE A 184     -10.043 -14.471  16.001  1.00  0.73           H  
ATOM   2757 2HG1 ILE A 184     -10.362 -13.141  17.098  1.00  0.73           H  
ATOM   2758 1HG2 ILE A 184     -11.721 -16.452  17.214  1.00  0.73           H  
ATOM   2759 2HG2 ILE A 184     -13.233 -16.116  16.388  1.00  0.73           H  
ATOM   2760 3HG2 ILE A 184     -11.720 -16.125  15.508  1.00  0.73           H  
ATOM   2761 1HD1 ILE A 184      -8.874 -14.808  18.102  1.00  0.73           H  
ATOM   2762 2HD1 ILE A 184     -10.392 -14.750  18.971  1.00  0.73           H  
ATOM   2763 3HD1 ILE A 184     -10.064 -16.068  17.846  1.00  0.73           H  
ATOM   2764  N   THR A 185     -14.553 -14.392  14.383  1.00  0.84           N  
ATOM   2765  CA  THR A 185     -15.926 -14.767  14.156  1.00  0.84           C  
ATOM   2766  C   THR A 185     -16.029 -16.229  14.581  1.00  0.84           C  
ATOM   2767  O   THR A 185     -15.018 -16.835  14.931  1.00  0.84           O  
ATOM   2768  CB  THR A 185     -16.360 -14.452  12.704  1.00  0.84           C  
ATOM   2769  OG1 THR A 185     -15.629 -15.226  11.778  1.00  0.84           O  
ATOM   2770  CG2 THR A 185     -16.074 -12.987  12.399  1.00  0.84           C  
ATOM   2771  H   THR A 185     -13.904 -14.454  13.599  1.00  0.84           H  
ATOM   2772  HA  THR A 185     -16.570 -14.183  14.814  1.00  0.84           H  
ATOM   2773  HB  THR A 185     -17.424 -14.655  12.583  1.00  0.84           H  
ATOM   2774  HG1 THR A 185     -14.689 -14.940  11.793  1.00  0.84           H  
ATOM   2775 1HG2 THR A 185     -16.370 -12.782  11.374  1.00  0.84           H  
ATOM   2776 2HG2 THR A 185     -16.630 -12.348  13.085  1.00  0.84           H  
ATOM   2777 3HG2 THR A 185     -15.003 -12.797  12.509  1.00  0.84           H  
ATOM   2778  N   ASN A 186     -17.218 -16.792  14.602  1.00  1.00           N  
ATOM   2779  CA  ASN A 186     -17.375 -18.124  15.177  1.00  1.00           C  
ATOM   2780  C   ASN A 186     -16.454 -19.246  14.651  1.00  1.00           C  
ATOM   2781  O   ASN A 186     -16.377 -19.540  13.445  1.00  1.00           O  
ATOM   2782  CB  ASN A 186     -18.822 -18.526  15.060  1.00  1.00           C  
ATOM   2783  CG  ASN A 186     -19.686 -17.687  15.969  1.00  1.00           C  
ATOM   2784  OD1 ASN A 186     -19.667 -16.441  15.875  1.00  1.00           O  
ATOM   2785  ND2 ASN A 186     -20.435 -18.334  16.834  1.00  1.00           N  
ATOM   2786  H   ASN A 186     -18.022 -16.285  14.264  1.00  1.00           H  
ATOM   2787  HA  ASN A 186     -17.158 -18.024  16.235  1.00  1.00           H  
ATOM   2788 1HB  ASN A 186     -19.157 -18.413  14.028  1.00  1.00           H  
ATOM   2789 2HB  ASN A 186     -18.928 -19.577  15.335  1.00  1.00           H  
ATOM   2790 1HD2 ASN A 186     -21.032 -17.834  17.461  1.00  1.00           H  
ATOM   2791 2HD2 ASN A 186     -20.404 -19.333  16.868  1.00  1.00           H  
ATOM   2792  N   ALA A 187     -15.797 -19.931  15.596  1.00  1.19           N  
ATOM   2793  CA  ALA A 187     -14.880 -21.042  15.310  1.00  1.19           C  
ATOM   2794  C   ALA A 187     -15.627 -22.368  15.230  1.00  1.19           C  
ATOM   2795  O   ALA A 187     -15.536 -23.225  16.126  1.00  1.19           O  
ATOM   2796  CB  ALA A 187     -13.792 -21.114  16.356  1.00  1.19           C  
ATOM   2797  H   ALA A 187     -15.936 -19.643  16.573  1.00  1.19           H  
ATOM   2798  HA  ALA A 187     -14.419 -20.865  14.339  1.00  1.19           H  
ATOM   2799 1HB  ALA A 187     -13.113 -21.921  16.132  1.00  1.19           H  
ATOM   2800 2HB  ALA A 187     -13.261 -20.188  16.336  1.00  1.19           H  
ATOM   2801 3HB  ALA A 187     -14.237 -21.276  17.339  1.00  1.19           H  
ATOM   2802  N   GLY A 188     -16.374 -22.530  14.152  1.00  1.41           N  
ATOM   2803  CA  GLY A 188     -17.200 -23.716  13.988  1.00  1.41           C  
ATOM   2804  C   GLY A 188     -16.367 -24.910  13.542  1.00  1.41           C  
ATOM   2805  O   GLY A 188     -15.151 -24.819  13.392  1.00  1.41           O  
ATOM   2806  H   GLY A 188     -16.393 -21.767  13.474  1.00  1.41           H  
ATOM   2807 1HA  GLY A 188     -17.704 -23.946  14.925  1.00  1.41           H  
ATOM   2808 2HA  GLY A 188     -17.974 -23.513  13.249  1.00  1.41           H  
ATOM   2809  N   THR A 189     -17.042 -26.016  13.260  1.00  1.63           N  
ATOM   2810  CA  THR A 189     -16.394 -27.270  12.879  1.00  1.63           C  
ATOM   2811  C   THR A 189     -16.329 -27.429  11.372  1.00  1.63           C  
ATOM   2812  O   THR A 189     -16.014 -28.492  10.840  1.00  1.63           O  
ATOM   2813  CB  THR A 189     -17.109 -28.467  13.520  1.00  1.63           C  
ATOM   2814  OG1 THR A 189     -18.495 -28.459  13.147  1.00  1.63           O  
ATOM   2815  CG2 THR A 189     -16.959 -28.414  15.024  1.00  1.63           C  
ATOM   2816  H   THR A 189     -18.048 -26.010  13.363  1.00  1.63           H  
ATOM   2817  HA  THR A 189     -15.374 -27.251  13.261  1.00  1.63           H  
ATOM   2818  HB  THR A 189     -16.663 -29.388  13.153  1.00  1.63           H  
ATOM   2819  HG1 THR A 189     -18.937 -29.220  13.535  1.00  1.63           H  
ATOM   2820 1HG2 THR A 189     -17.457 -29.273  15.473  1.00  1.63           H  
ATOM   2821 2HG2 THR A 189     -15.903 -28.439  15.268  1.00  1.63           H  
ATOM   2822 3HG2 THR A 189     -17.402 -27.496  15.407  1.00  1.63           H  
ATOM   2823  N   ALA A 190     -16.568 -26.329  10.687  1.00  1.82           N  
ATOM   2824  CA  ALA A 190     -16.569 -26.270   9.243  1.00  1.82           C  
ATOM   2825  C   ALA A 190     -15.256 -26.752   8.641  1.00  1.82           C  
ATOM   2826  O   ALA A 190     -15.235 -27.282   7.532  1.00  1.82           O  
ATOM   2827  CB  ALA A 190     -16.822 -24.839   8.799  1.00  1.82           C  
ATOM   2828  H   ALA A 190     -16.792 -25.496  11.205  1.00  1.82           H  
ATOM   2829  HA  ALA A 190     -17.365 -26.918   8.890  1.00  1.82           H  
ATOM   2830 1HB  ALA A 190     -16.844 -24.787   7.715  1.00  1.82           H  
ATOM   2831 2HB  ALA A 190     -17.774 -24.494   9.200  1.00  1.82           H  
ATOM   2832 3HB  ALA A 190     -16.022 -24.206   9.167  1.00  1.82           H  
ATOM   2833  N   HIS A 191     -14.157 -26.551   9.357  1.00  1.93           N  
ATOM   2834  CA  HIS A 191     -12.853 -26.915   8.851  1.00  1.93           C  
ATOM   2835  C   HIS A 191     -12.209 -28.117   9.545  1.00  1.93           C  
ATOM   2836  O   HIS A 191     -11.002 -28.313   9.430  1.00  1.93           O  
ATOM   2837  CB  HIS A 191     -11.950 -25.692   8.925  1.00  1.93           C  
ATOM   2838  CG  HIS A 191     -12.438 -24.601   8.054  1.00  1.93           C  
ATOM   2839  ND1 HIS A 191     -12.237 -24.592   6.682  1.00  1.93           N  
ATOM   2840  CD2 HIS A 191     -13.153 -23.489   8.341  1.00  1.93           C  
ATOM   2841  CE1 HIS A 191     -12.805 -23.516   6.171  1.00  1.93           C  
ATOM   2842  NE2 HIS A 191     -13.377 -22.828   7.157  1.00  1.93           N  
ATOM   2843  H   HIS A 191     -14.235 -26.126  10.270  1.00  1.93           H  
ATOM   2844  HA  HIS A 191     -12.945 -27.176   7.797  1.00  1.93           H  
ATOM   2845 1HB  HIS A 191     -11.868 -25.335   9.955  1.00  1.93           H  
ATOM   2846 2HB  HIS A 191     -10.969 -25.957   8.574  1.00  1.93           H  
ATOM   2847  HD1 HIS A 191     -11.714 -25.288   6.116  1.00  1.93           H  
ATOM   2848  HD2 HIS A 191     -13.548 -23.090   9.275  1.00  1.93           H  
ATOM   2849  HE1 HIS A 191     -12.757 -23.329   5.099  1.00  1.93           H  
ATOM   2850  N   VAL A 192     -12.978 -28.979  10.220  1.00  1.97           N  
ATOM   2851  CA  VAL A 192     -12.302 -30.123  10.865  1.00  1.97           C  
ATOM   2852  C   VAL A 192     -11.680 -31.070   9.833  1.00  1.97           C  
ATOM   2853  O   VAL A 192     -10.674 -31.731  10.089  1.00  1.97           O  
ATOM   2854  CB  VAL A 192     -13.249 -30.900  11.790  1.00  1.97           C  
ATOM   2855  CG1 VAL A 192     -13.714 -29.984  12.877  1.00  1.97           C  
ATOM   2856  CG2 VAL A 192     -14.426 -31.448  11.009  1.00  1.97           C  
ATOM   2857  H   VAL A 192     -13.988 -28.831  10.319  1.00  1.97           H  
ATOM   2858  HA  VAL A 192     -11.499 -29.734  11.493  1.00  1.97           H  
ATOM   2859  HB  VAL A 192     -12.705 -31.723  12.256  1.00  1.97           H  
ATOM   2860 1HG1 VAL A 192     -14.376 -30.519  13.554  1.00  1.97           H  
ATOM   2861 2HG1 VAL A 192     -12.867 -29.608  13.415  1.00  1.97           H  
ATOM   2862 3HG1 VAL A 192     -14.234 -29.169  12.431  1.00  1.97           H  
ATOM   2863 1HG2 VAL A 192     -15.084 -31.990  11.685  1.00  1.97           H  
ATOM   2864 2HG2 VAL A 192     -14.971 -30.637  10.549  1.00  1.97           H  
ATOM   2865 3HG2 VAL A 192     -14.081 -32.121  10.239  1.00  1.97           H  
ATOM   2866  N   GLY A 193     -12.206 -31.062   8.611  1.00  1.94           N  
ATOM   2867  CA  GLY A 193     -11.640 -31.862   7.528  1.00  1.94           C  
ATOM   2868  C   GLY A 193     -10.189 -31.450   7.211  1.00  1.94           C  
ATOM   2869  O   GLY A 193      -9.451 -32.206   6.576  1.00  1.94           O  
ATOM   2870  H   GLY A 193     -13.026 -30.501   8.435  1.00  1.94           H  
ATOM   2871 1HA  GLY A 193     -11.674 -32.919   7.797  1.00  1.94           H  
ATOM   2872 2HA  GLY A 193     -12.258 -31.746   6.635  1.00  1.94           H  
ATOM   2873  N   GLU A 194      -9.789 -30.239   7.626  1.00  1.86           N  
ATOM   2874  CA  GLU A 194      -8.445 -29.725   7.404  1.00  1.86           C  
ATOM   2875  C   GLU A 194      -7.658 -29.629   8.732  1.00  1.86           C  
ATOM   2876  O   GLU A 194      -6.442 -29.834   8.764  1.00  1.86           O  
ATOM   2877  CB  GLU A 194      -8.542 -28.341   6.754  1.00  1.86           C  
ATOM   2878  CG  GLU A 194      -9.249 -28.314   5.394  1.00  1.86           C  
ATOM   2879  CD  GLU A 194      -9.322 -26.922   4.786  1.00  1.86           C  
ATOM   2880  OE1 GLU A 194      -8.311 -26.476   4.277  1.00  1.86           O  
ATOM   2881  OE2 GLU A 194     -10.375 -26.291   4.853  1.00  1.86           O  
ATOM   2882  H   GLU A 194     -10.433 -29.654   8.149  1.00  1.86           H  
ATOM   2883  HA  GLU A 194      -7.912 -30.405   6.738  1.00  1.86           H  
ATOM   2884 1HB  GLU A 194      -9.110 -27.686   7.399  1.00  1.86           H  
ATOM   2885 2HB  GLU A 194      -7.552 -27.911   6.652  1.00  1.86           H  
ATOM   2886 1HG  GLU A 194      -8.714 -28.972   4.709  1.00  1.86           H  
ATOM   2887 2HG  GLU A 194     -10.259 -28.705   5.516  1.00  1.86           H  
ATOM   2888  N   PHE A 195      -8.379 -29.322   9.823  1.00  1.74           N  
ATOM   2889  CA  PHE A 195      -7.805 -29.108  11.158  1.00  1.74           C  
ATOM   2890  C   PHE A 195      -7.959 -30.244  12.175  1.00  1.74           C  
ATOM   2891  O   PHE A 195      -7.550 -30.091  13.321  1.00  1.74           O  
ATOM   2892  CB  PHE A 195      -8.437 -27.857  11.767  1.00  1.74           C  
ATOM   2893  CG  PHE A 195      -8.005 -26.569  11.158  1.00  1.74           C  
ATOM   2894  CD1 PHE A 195      -8.480 -26.178   9.947  1.00  1.74           C  
ATOM   2895  CD2 PHE A 195      -7.164 -25.722  11.837  1.00  1.74           C  
ATOM   2896  CE1 PHE A 195      -8.111 -24.985   9.382  1.00  1.74           C  
ATOM   2897  CE2 PHE A 195      -6.787 -24.518  11.286  1.00  1.74           C  
ATOM   2898  CZ  PHE A 195      -7.260 -24.159  10.053  1.00  1.74           C  
ATOM   2899  H   PHE A 195      -9.373 -29.173   9.711  1.00  1.74           H  
ATOM   2900  HA  PHE A 195      -6.741 -28.925  11.028  1.00  1.74           H  
ATOM   2901 1HB  PHE A 195      -9.514 -27.935  11.654  1.00  1.74           H  
ATOM   2902 2HB  PHE A 195      -8.217 -27.822  12.832  1.00  1.74           H  
ATOM   2903  HD1 PHE A 195      -9.146 -26.835   9.431  1.00  1.74           H  
ATOM   2904  HD2 PHE A 195      -6.808 -26.017  12.819  1.00  1.74           H  
ATOM   2905  HE1 PHE A 195      -8.496 -24.698   8.397  1.00  1.74           H  
ATOM   2906  HE2 PHE A 195      -6.125 -23.856  11.823  1.00  1.74           H  
ATOM   2907  HZ  PHE A 195      -6.966 -23.229   9.606  1.00  1.74           H  
ATOM   2908  N   GLY A 196      -8.578 -31.366  11.820  1.00  1.59           N  
ATOM   2909  CA  GLY A 196      -8.712 -32.487  12.761  1.00  1.59           C  
ATOM   2910  C   GLY A 196      -9.915 -32.356  13.697  1.00  1.59           C  
ATOM   2911  O   GLY A 196     -10.742 -33.263  13.800  1.00  1.59           O  
ATOM   2912  H   GLY A 196      -8.992 -31.460  10.900  1.00  1.59           H  
ATOM   2913 1HA  GLY A 196      -8.802 -33.412  12.192  1.00  1.59           H  
ATOM   2914 2HA  GLY A 196      -7.801 -32.569  13.352  1.00  1.59           H  
ATOM   2915  N   GLY A 197     -10.021 -31.210  14.357  1.00  1.44           N  
ATOM   2916  CA  GLY A 197     -11.124 -30.958  15.274  1.00  1.44           C  
ATOM   2917  C   GLY A 197     -11.158 -29.506  15.765  1.00  1.44           C  
ATOM   2918  O   GLY A 197     -10.175 -28.769  15.624  1.00  1.44           O  
ATOM   2919  H   GLY A 197      -9.267 -30.539  14.221  1.00  1.44           H  
ATOM   2920 1HA  GLY A 197     -12.059 -31.231  14.793  1.00  1.44           H  
ATOM   2921 2HA  GLY A 197     -11.000 -31.625  16.124  1.00  1.44           H  
ATOM   2922  N   PRO A 198     -12.240 -29.117  16.471  1.00  1.28           N  
ATOM   2923  CA  PRO A 198     -12.507 -27.770  16.947  1.00  1.28           C  
ATOM   2924  C   PRO A 198     -11.449 -27.247  17.897  1.00  1.28           C  
ATOM   2925  O   PRO A 198     -11.210 -26.045  17.943  1.00  1.28           O  
ATOM   2926  CB  PRO A 198     -13.860 -27.935  17.661  1.00  1.28           C  
ATOM   2927  CG  PRO A 198     -13.974 -29.409  17.971  1.00  1.28           C  
ATOM   2928  CD  PRO A 198     -13.270 -30.104  16.836  1.00  1.28           C  
ATOM   2929  HA  PRO A 198     -12.632 -27.099  16.104  1.00  1.28           H  
ATOM   2930 1HB  PRO A 198     -13.869 -27.321  18.574  1.00  1.28           H  
ATOM   2931 2HB  PRO A 198     -14.663 -27.556  17.021  1.00  1.28           H  
ATOM   2932 1HG  PRO A 198     -13.511 -29.618  18.953  1.00  1.28           H  
ATOM   2933 2HG  PRO A 198     -15.034 -29.697  18.053  1.00  1.28           H  
ATOM   2934 1HD  PRO A 198     -12.838 -31.034  17.217  1.00  1.28           H  
ATOM   2935 2HD  PRO A 198     -13.962 -30.274  16.001  1.00  1.28           H  
ATOM   2936  N   ASP A 199     -10.723 -28.129  18.566  1.00  1.14           N  
ATOM   2937  CA  ASP A 199      -9.683 -27.670  19.470  1.00  1.14           C  
ATOM   2938  C   ASP A 199      -8.549 -26.972  18.715  1.00  1.14           C  
ATOM   2939  O   ASP A 199      -7.960 -26.010  19.216  1.00  1.14           O  
ATOM   2940  CB  ASP A 199      -9.122 -28.845  20.263  1.00  1.14           C  
ATOM   2941  CG  ASP A 199     -10.105 -29.390  21.294  1.00  1.14           C  
ATOM   2942  OD1 ASP A 199     -11.086 -28.739  21.569  1.00  1.14           O  
ATOM   2943  OD2 ASP A 199      -9.867 -30.462  21.789  1.00  1.14           O  
ATOM   2944  H   ASP A 199     -10.917 -29.116  18.492  1.00  1.14           H  
ATOM   2945  HA  ASP A 199     -10.121 -26.953  20.164  1.00  1.14           H  
ATOM   2946 1HB  ASP A 199      -8.850 -29.647  19.577  1.00  1.14           H  
ATOM   2947 2HB  ASP A 199      -8.212 -28.533  20.775  1.00  1.14           H  
ATOM   2948  N   LYS A 200      -8.249 -27.459  17.502  1.00  1.03           N  
ATOM   2949  CA  LYS A 200      -7.136 -26.937  16.711  1.00  1.03           C  
ATOM   2950  C   LYS A 200      -7.632 -25.755  15.903  1.00  1.03           C  
ATOM   2951  O   LYS A 200      -6.879 -24.831  15.579  1.00  1.03           O  
ATOM   2952  CB  LYS A 200      -6.558 -28.029  15.820  1.00  1.03           C  
ATOM   2953  CG  LYS A 200      -5.995 -29.230  16.598  1.00  1.03           C  
ATOM   2954  CD  LYS A 200      -4.797 -28.849  17.492  1.00  1.03           C  
ATOM   2955  CE  LYS A 200      -3.508 -28.694  16.686  1.00  1.03           C  
ATOM   2956  NZ  LYS A 200      -2.331 -28.408  17.565  1.00  1.03           N  
ATOM   2957  H   LYS A 200      -8.822 -28.199  17.100  1.00  1.03           H  
ATOM   2958  HA  LYS A 200      -6.354 -26.589  17.384  1.00  1.03           H  
ATOM   2959 1HB  LYS A 200      -7.340 -28.395  15.156  1.00  1.03           H  
ATOM   2960 2HB  LYS A 200      -5.767 -27.619  15.202  1.00  1.03           H  
ATOM   2961 1HG  LYS A 200      -6.785 -29.647  17.224  1.00  1.03           H  
ATOM   2962 2HG  LYS A 200      -5.685 -29.996  15.886  1.00  1.03           H  
ATOM   2963 1HD  LYS A 200      -5.003 -27.899  17.998  1.00  1.03           H  
ATOM   2964 2HD  LYS A 200      -4.649 -29.616  18.250  1.00  1.03           H  
ATOM   2965 1HE  LYS A 200      -3.325 -29.614  16.136  1.00  1.03           H  
ATOM   2966 2HE  LYS A 200      -3.621 -27.876  15.984  1.00  1.03           H  
ATOM   2967 1HZ  LYS A 200      -1.504 -28.310  17.005  1.00  1.03           H  
ATOM   2968 2HZ  LYS A 200      -2.504 -27.524  18.061  1.00  1.03           H  
ATOM   2969 3HZ  LYS A 200      -2.202 -29.150  18.230  1.00  1.03           H  
ATOM   2970  N   ILE A 201      -8.928 -25.768  15.605  1.00  0.93           N  
ATOM   2971  CA  ILE A 201      -9.526 -24.648  14.901  1.00  0.93           C  
ATOM   2972  C   ILE A 201      -9.451 -23.425  15.828  1.00  0.93           C  
ATOM   2973  O   ILE A 201      -9.007 -22.345  15.419  1.00  0.93           O  
ATOM   2974  CB  ILE A 201     -10.977 -24.985  14.492  1.00  0.93           C  
ATOM   2975  CG1 ILE A 201     -10.940 -26.090  13.427  1.00  0.93           C  
ATOM   2976  CG2 ILE A 201     -11.716 -23.818  13.997  1.00  0.93           C  
ATOM   2977  CD1 ILE A 201     -12.264 -26.708  13.076  1.00  0.93           C  
ATOM   2978  H   ILE A 201      -9.488 -26.585  15.850  1.00  0.93           H  
ATOM   2979  HA  ILE A 201      -8.950 -24.443  14.003  1.00  0.93           H  
ATOM   2980  HB  ILE A 201     -11.490 -25.362  15.355  1.00  0.93           H  
ATOM   2981 1HG1 ILE A 201     -10.511 -25.675  12.518  1.00  0.93           H  
ATOM   2982 2HG1 ILE A 201     -10.291 -26.883  13.792  1.00  0.93           H  
ATOM   2983 1HG2 ILE A 201     -12.735 -24.115  13.746  1.00  0.93           H  
ATOM   2984 2HG2 ILE A 201     -11.739 -23.064  14.762  1.00  0.93           H  
ATOM   2985 3HG2 ILE A 201     -11.229 -23.454  13.128  1.00  0.93           H  
ATOM   2986 1HD1 ILE A 201     -12.096 -27.458  12.332  1.00  0.93           H  
ATOM   2987 2HD1 ILE A 201     -12.717 -27.159  13.933  1.00  0.93           H  
ATOM   2988 3HD1 ILE A 201     -12.929 -25.944  12.682  1.00  0.93           H  
ATOM   2989  N   VAL A 202      -9.833 -23.618  17.094  1.00  0.86           N  
ATOM   2990  CA  VAL A 202      -9.783 -22.563  18.098  1.00  0.86           C  
ATOM   2991  C   VAL A 202      -8.361 -22.112  18.404  1.00  0.86           C  
ATOM   2992  O   VAL A 202      -8.100 -20.900  18.438  1.00  0.86           O  
ATOM   2993  CB  VAL A 202     -10.463 -23.042  19.388  1.00  0.86           C  
ATOM   2994  CG1 VAL A 202     -10.239 -22.059  20.519  1.00  0.86           C  
ATOM   2995  CG2 VAL A 202     -11.951 -23.170  19.118  1.00  0.86           C  
ATOM   2996  H   VAL A 202     -10.199 -24.531  17.368  1.00  0.86           H  
ATOM   2997  HA  VAL A 202     -10.343 -21.710  17.717  1.00  0.86           H  
ATOM   2998  HB  VAL A 202     -10.046 -24.012  19.679  1.00  0.86           H  
ATOM   2999 1HG1 VAL A 202     -10.736 -22.418  21.417  1.00  0.86           H  
ATOM   3000 2HG1 VAL A 202      -9.172 -21.960  20.706  1.00  0.86           H  
ATOM   3001 3HG1 VAL A 202     -10.643 -21.106  20.242  1.00  0.86           H  
ATOM   3002 1HG2 VAL A 202     -12.454 -23.526  20.012  1.00  0.86           H  
ATOM   3003 2HG2 VAL A 202     -12.344 -22.197  18.833  1.00  0.86           H  
ATOM   3004 3HG2 VAL A 202     -12.122 -23.868  18.310  1.00  0.86           H  
ATOM   3005  N   GLU A 203      -7.439 -23.069  18.598  1.00  0.81           N  
ATOM   3006  CA  GLU A 203      -6.052 -22.723  18.878  1.00  0.81           C  
ATOM   3007  C   GLU A 203      -5.478 -21.838  17.787  1.00  0.81           C  
ATOM   3008  O   GLU A 203      -4.892 -20.794  18.073  1.00  0.81           O  
ATOM   3009  CB  GLU A 203      -5.196 -23.993  18.988  1.00  0.81           C  
ATOM   3010  CG  GLU A 203      -3.706 -23.772  19.295  1.00  0.81           C  
ATOM   3011  CD  GLU A 203      -2.930 -25.082  19.404  1.00  0.81           C  
ATOM   3012  OE1 GLU A 203      -2.937 -25.837  18.454  1.00  0.81           O  
ATOM   3013  OE2 GLU A 203      -2.341 -25.325  20.427  1.00  0.81           O  
ATOM   3014  H   GLU A 203      -7.701 -24.056  18.583  1.00  0.81           H  
ATOM   3015  HA  GLU A 203      -6.013 -22.180  19.821  1.00  0.81           H  
ATOM   3016 1HB  GLU A 203      -5.608 -24.638  19.763  1.00  0.81           H  
ATOM   3017 2HB  GLU A 203      -5.256 -24.542  18.049  1.00  0.81           H  
ATOM   3018 1HG  GLU A 203      -3.274 -23.175  18.490  1.00  0.81           H  
ATOM   3019 2HG  GLU A 203      -3.605 -23.215  20.211  1.00  0.81           H  
ATOM   3020  N   ALA A 204      -5.684 -22.227  16.524  1.00  0.77           N  
ATOM   3021  CA  ALA A 204      -5.161 -21.443  15.416  1.00  0.77           C  
ATOM   3022  C   ALA A 204      -5.752 -20.044  15.396  1.00  0.77           C  
ATOM   3023  O   ALA A 204      -5.053 -19.045  15.257  1.00  0.77           O  
ATOM   3024  CB  ALA A 204      -5.491 -22.142  14.111  1.00  0.77           C  
ATOM   3025  H   ALA A 204      -6.180 -23.096  16.322  1.00  0.77           H  
ATOM   3026  HA  ALA A 204      -4.078 -21.364  15.533  1.00  0.77           H  
ATOM   3027 1HB  ALA A 204      -5.078 -21.578  13.275  1.00  0.77           H  
ATOM   3028 2HB  ALA A 204      -5.066 -23.131  14.132  1.00  0.77           H  
ATOM   3029 3HB  ALA A 204      -6.573 -22.220  14.008  1.00  0.77           H  
ATOM   3030  N   LYS A 205      -7.054 -19.944  15.615  1.00  0.74           N  
ATOM   3031  CA  LYS A 205      -7.709 -18.649  15.572  1.00  0.74           C  
ATOM   3032  C   LYS A 205      -7.199 -17.738  16.662  1.00  0.74           C  
ATOM   3033  O   LYS A 205      -7.019 -16.542  16.448  1.00  0.74           O  
ATOM   3034  CB  LYS A 205      -9.201 -18.882  15.571  1.00  0.74           C  
ATOM   3035  CG  LYS A 205      -9.575 -19.443  14.218  1.00  0.74           C  
ATOM   3036  CD  LYS A 205     -10.960 -19.894  14.086  1.00  0.74           C  
ATOM   3037  CE  LYS A 205     -11.221 -20.216  12.608  1.00  0.74           C  
ATOM   3038  NZ  LYS A 205     -10.255 -21.185  12.056  1.00  0.74           N  
ATOM   3039  H   LYS A 205      -7.623 -20.782  15.756  1.00  0.74           H  
ATOM   3040  HA  LYS A 205      -7.470 -18.179  14.628  1.00  0.74           H  
ATOM   3041 1HB  LYS A 205      -9.473 -19.600  16.350  1.00  0.74           H  
ATOM   3042 2HB  LYS A 205      -9.737 -17.951  15.750  1.00  0.74           H  
ATOM   3043 1HG  LYS A 205      -9.396 -18.678  13.476  1.00  0.74           H  
ATOM   3044 2HG  LYS A 205      -8.916 -20.280  13.996  1.00  0.74           H  
ATOM   3045 1HD  LYS A 205     -11.105 -20.785  14.687  1.00  0.74           H  
ATOM   3046 2HD  LYS A 205     -11.631 -19.123  14.442  1.00  0.74           H  
ATOM   3047 1HE  LYS A 205     -12.231 -20.612  12.494  1.00  0.74           H  
ATOM   3048 2HE  LYS A 205     -11.125 -19.309  12.036  1.00  0.74           H  
ATOM   3049 1HZ  LYS A 205     -10.458 -21.341  11.079  1.00  0.74           H  
ATOM   3050 2HZ  LYS A 205      -9.329 -20.804  12.152  1.00  0.74           H  
ATOM   3051 3HZ  LYS A 205     -10.307 -22.058  12.551  1.00  0.74           H  
ATOM   3052  N   GLY A 206      -6.854 -18.316  17.802  1.00  0.72           N  
ATOM   3053  CA  GLY A 206      -6.306 -17.568  18.917  1.00  0.72           C  
ATOM   3054  C   GLY A 206      -4.967 -16.881  18.586  1.00  0.72           C  
ATOM   3055  O   GLY A 206      -4.600 -15.892  19.228  1.00  0.72           O  
ATOM   3056  H   GLY A 206      -7.022 -19.317  17.920  1.00  0.72           H  
ATOM   3057 1HA  GLY A 206      -7.033 -16.826  19.244  1.00  0.72           H  
ATOM   3058 2HA  GLY A 206      -6.162 -18.258  19.739  1.00  0.72           H  
ATOM   3059  N   GLU A 207      -4.251 -17.348  17.550  1.00  0.71           N  
ATOM   3060  CA  GLU A 207      -2.970 -16.740  17.179  1.00  0.71           C  
ATOM   3061  C   GLU A 207      -3.174 -15.292  16.720  1.00  0.71           C  
ATOM   3062  O   GLU A 207      -2.266 -14.453  16.801  1.00  0.71           O  
ATOM   3063  CB  GLU A 207      -2.237 -17.570  16.103  1.00  0.71           C  
ATOM   3064  CG  GLU A 207      -1.700 -18.928  16.593  1.00  0.71           C  
ATOM   3065  CD  GLU A 207      -0.932 -19.738  15.535  1.00  0.71           C  
ATOM   3066  OE1 GLU A 207      -0.972 -19.389  14.365  1.00  0.71           O  
ATOM   3067  OE2 GLU A 207      -0.277 -20.687  15.916  1.00  0.71           O  
ATOM   3068  H   GLU A 207      -4.596 -18.130  16.991  1.00  0.71           H  
ATOM   3069  HA  GLU A 207      -2.331 -16.730  18.063  1.00  0.71           H  
ATOM   3070 1HB  GLU A 207      -2.909 -17.766  15.283  1.00  0.71           H  
ATOM   3071 2HB  GLU A 207      -1.401 -16.995  15.708  1.00  0.71           H  
ATOM   3072 1HG  GLU A 207      -1.046 -18.754  17.449  1.00  0.71           H  
ATOM   3073 2HG  GLU A 207      -2.551 -19.521  16.941  1.00  0.71           H  
ATOM   3074  N   ILE A 208      -4.384 -14.976  16.245  1.00  0.71           N  
ATOM   3075  CA  ILE A 208      -4.685 -13.630  15.788  1.00  0.71           C  
ATOM   3076  C   ILE A 208      -4.688 -12.656  16.961  1.00  0.71           C  
ATOM   3077  O   ILE A 208      -4.582 -11.447  16.769  1.00  0.71           O  
ATOM   3078  CB  ILE A 208      -6.032 -13.545  15.060  1.00  0.71           C  
ATOM   3079  CG1 ILE A 208      -6.052 -12.313  14.135  1.00  0.71           C  
ATOM   3080  CG2 ILE A 208      -7.139 -13.402  16.054  1.00  0.71           C  
ATOM   3081  CD1 ILE A 208      -7.257 -12.269  13.209  1.00  0.71           C  
ATOM   3082  H   ILE A 208      -5.128 -15.680  16.221  1.00  0.71           H  
ATOM   3083  HA  ILE A 208      -3.920 -13.302  15.127  1.00  0.71           H  
ATOM   3084  HB  ILE A 208      -6.191 -14.442  14.458  1.00  0.71           H  
ATOM   3085 1HG1 ILE A 208      -6.018 -11.423  14.729  1.00  0.71           H  
ATOM   3086 2HG1 ILE A 208      -5.165 -12.334  13.520  1.00  0.71           H  
ATOM   3087 1HG2 ILE A 208      -8.081 -13.330  15.532  1.00  0.71           H  
ATOM   3088 2HG2 ILE A 208      -7.151 -14.242  16.705  1.00  0.71           H  
ATOM   3089 3HG2 ILE A 208      -6.989 -12.519  16.640  1.00  0.71           H  
ATOM   3090 1HD1 ILE A 208      -7.203 -11.400  12.585  1.00  0.71           H  
ATOM   3091 2HD1 ILE A 208      -7.267 -13.158  12.584  1.00  0.71           H  
ATOM   3092 3HD1 ILE A 208      -8.175 -12.225  13.799  1.00  0.71           H  
ATOM   3093  N   LEU A 209      -4.831 -13.187  18.182  1.00  0.72           N  
ATOM   3094  CA  LEU A 209      -4.858 -12.372  19.372  1.00  0.72           C  
ATOM   3095  C   LEU A 209      -3.439 -12.236  19.886  1.00  0.72           C  
ATOM   3096  O   LEU A 209      -3.000 -11.149  20.264  1.00  0.72           O  
ATOM   3097  CB  LEU A 209      -5.671 -13.086  20.439  1.00  0.72           C  
ATOM   3098  CG  LEU A 209      -7.058 -13.406  20.026  1.00  0.72           C  
ATOM   3099  CD1 LEU A 209      -7.739 -14.180  21.123  1.00  0.72           C  
ATOM   3100  CD2 LEU A 209      -7.762 -12.160  19.705  1.00  0.72           C  
ATOM   3101  H   LEU A 209      -4.903 -14.191  18.295  1.00  0.72           H  
ATOM   3102  HA  LEU A 209      -5.272 -11.398  19.146  1.00  0.72           H  
ATOM   3103 1HB  LEU A 209      -5.172 -14.007  20.724  1.00  0.72           H  
ATOM   3104 2HB  LEU A 209      -5.727 -12.445  21.313  1.00  0.72           H  
ATOM   3105  HG  LEU A 209      -7.023 -14.042  19.149  1.00  0.72           H  
ATOM   3106 1HD1 LEU A 209      -8.733 -14.428  20.803  1.00  0.72           H  
ATOM   3107 2HD1 LEU A 209      -7.182 -15.095  21.322  1.00  0.72           H  
ATOM   3108 3HD1 LEU A 209      -7.783 -13.580  22.029  1.00  0.72           H  
ATOM   3109 1HD2 LEU A 209      -8.783 -12.369  19.389  1.00  0.72           H  
ATOM   3110 2HD2 LEU A 209      -7.757 -11.581  20.593  1.00  0.72           H  
ATOM   3111 3HD2 LEU A 209      -7.237 -11.632  18.910  1.00  0.72           H  
ATOM   3112  N   GLU A 210      -2.689 -13.336  19.817  1.00  0.74           N  
ATOM   3113  CA  GLU A 210      -1.317 -13.355  20.321  1.00  0.74           C  
ATOM   3114  C   GLU A 210      -0.448 -12.351  19.573  1.00  0.74           C  
ATOM   3115  O   GLU A 210       0.478 -11.776  20.147  1.00  0.74           O  
ATOM   3116  CB  GLU A 210      -0.699 -14.751  20.201  1.00  0.74           C  
ATOM   3117  CG  GLU A 210      -1.316 -15.805  21.141  1.00  0.74           C  
ATOM   3118  CD  GLU A 210      -0.688 -17.191  21.014  1.00  0.74           C  
ATOM   3119  OE1 GLU A 210       0.136 -17.383  20.151  1.00  0.74           O  
ATOM   3120  OE2 GLU A 210      -1.036 -18.051  21.800  1.00  0.74           O  
ATOM   3121  H   GLU A 210      -3.119 -14.193  19.470  1.00  0.74           H  
ATOM   3122  HA  GLU A 210      -1.335 -13.076  21.374  1.00  0.74           H  
ATOM   3123 1HB  GLU A 210      -0.810 -15.107  19.177  1.00  0.74           H  
ATOM   3124 2HB  GLU A 210       0.367 -14.694  20.413  1.00  0.74           H  
ATOM   3125 1HG  GLU A 210      -1.219 -15.463  22.172  1.00  0.74           H  
ATOM   3126 2HG  GLU A 210      -2.383 -15.879  20.915  1.00  0.74           H  
ATOM   3127  N   GLY A 211      -0.725 -12.174  18.279  1.00  0.76           N  
ATOM   3128  CA  GLY A 211       0.040 -11.247  17.455  1.00  0.76           C  
ATOM   3129  C   GLY A 211      -0.455  -9.785  17.467  1.00  0.76           C  
ATOM   3130  O   GLY A 211       0.102  -8.947  16.754  1.00  0.76           O  
ATOM   3131  H   GLY A 211      -1.467 -12.732  17.855  1.00  0.76           H  
ATOM   3132 1HA  GLY A 211       1.073 -11.263  17.800  1.00  0.76           H  
ATOM   3133 2HA  GLY A 211       0.068 -11.620  16.445  1.00  0.76           H  
ATOM   3134  N   LEU A 212      -1.504  -9.473  18.237  1.00  0.79           N  
ATOM   3135  CA  LEU A 212      -2.005  -8.093  18.322  1.00  0.79           C  
ATOM   3136  C   LEU A 212      -1.016  -7.103  18.883  1.00  0.79           C  
ATOM   3137  O   LEU A 212      -0.299  -7.372  19.859  1.00  0.79           O  
ATOM   3138  CB  LEU A 212      -3.280  -7.967  19.168  1.00  0.79           C  
ATOM   3139  CG  LEU A 212      -4.588  -8.324  18.578  1.00  0.79           C  
ATOM   3140  CD1 LEU A 212      -5.652  -8.399  19.682  1.00  0.79           C  
ATOM   3141  CD2 LEU A 212      -4.945  -7.190  17.633  1.00  0.79           C  
ATOM   3142  H   LEU A 212      -1.947 -10.187  18.815  1.00  0.79           H  
ATOM   3143  HA  LEU A 212      -2.252  -7.769  17.310  1.00  0.79           H  
ATOM   3144 1HB  LEU A 212      -3.165  -8.651  19.971  1.00  0.79           H  
ATOM   3145 2HB  LEU A 212      -3.341  -6.950  19.569  1.00  0.79           H  
ATOM   3146  HG  LEU A 212      -4.534  -9.273  18.053  1.00  0.79           H  
ATOM   3147 1HD1 LEU A 212      -6.616  -8.619  19.245  1.00  0.79           H  
ATOM   3148 2HD1 LEU A 212      -5.385  -9.186  20.388  1.00  0.79           H  
ATOM   3149 3HD1 LEU A 212      -5.703  -7.441  20.203  1.00  0.79           H  
ATOM   3150 1HD2 LEU A 212      -5.880  -7.362  17.188  1.00  0.79           H  
ATOM   3151 2HD2 LEU A 212      -4.987  -6.256  18.191  1.00  0.79           H  
ATOM   3152 3HD2 LEU A 212      -4.195  -7.112  16.874  1.00  0.79           H  
ATOM   3153  N   ASN A 213      -1.032  -5.903  18.320  1.00  0.79           N  
ATOM   3154  CA  ASN A 213      -0.206  -4.848  18.872  1.00  0.79           C  
ATOM   3155  C   ASN A 213      -0.512  -4.777  20.357  1.00  0.79           C  
ATOM   3156  O   ASN A 213      -1.656  -4.972  20.769  1.00  0.79           O  
ATOM   3157  CB  ASN A 213      -0.475  -3.502  18.229  1.00  0.79           C  
ATOM   3158  CG  ASN A 213       0.544  -2.460  18.664  1.00  0.79           C  
ATOM   3159  OD1 ASN A 213       0.428  -1.797  19.722  1.00  0.79           O  
ATOM   3160  ND2 ASN A 213       1.563  -2.299  17.851  1.00  0.79           N  
ATOM   3161  H   ASN A 213      -1.629  -5.718  17.505  1.00  0.79           H  
ATOM   3162  HA  ASN A 213       0.845  -5.111  18.751  1.00  0.79           H  
ATOM   3163 1HB  ASN A 213      -0.451  -3.603  17.139  1.00  0.79           H  
ATOM   3164 2HB  ASN A 213      -1.476  -3.159  18.501  1.00  0.79           H  
ATOM   3165 1HD2 ASN A 213       2.276  -1.631  18.066  1.00  0.79           H  
ATOM   3166 2HD2 ASN A 213       1.624  -2.844  17.012  1.00  0.79           H  
ATOM   3167  N   ALA A 214       0.484  -4.465  21.173  1.00  0.78           N  
ATOM   3168  CA  ALA A 214       0.279  -4.396  22.618  1.00  0.78           C  
ATOM   3169  C   ALA A 214      -0.854  -3.438  22.999  1.00  0.78           C  
ATOM   3170  O   ALA A 214      -1.517  -3.631  24.019  1.00  0.78           O  
ATOM   3171  CB  ALA A 214       1.557  -3.944  23.296  1.00  0.78           C  
ATOM   3172  H   ALA A 214       1.404  -4.298  20.794  1.00  0.78           H  
ATOM   3173  HA  ALA A 214       0.013  -5.394  22.968  1.00  0.78           H  
ATOM   3174 1HB  ALA A 214       1.406  -3.922  24.375  1.00  0.78           H  
ATOM   3175 2HB  ALA A 214       2.361  -4.637  23.055  1.00  0.78           H  
ATOM   3176 3HB  ALA A 214       1.818  -2.945  22.946  1.00  0.78           H  
ATOM   3177  N   SER A 215      -1.049  -2.385  22.202  1.00  0.75           N  
ATOM   3178  CA  SER A 215      -2.077  -1.385  22.449  1.00  0.75           C  
ATOM   3179  C   SER A 215      -3.402  -1.727  21.760  1.00  0.75           C  
ATOM   3180  O   SER A 215      -4.329  -0.914  21.765  1.00  0.75           O  
ATOM   3181  CB  SER A 215      -1.602  -0.026  21.980  1.00  0.75           C  
ATOM   3182  OG  SER A 215      -1.431   0.011  20.585  1.00  0.75           O  
ATOM   3183  H   SER A 215      -0.477  -2.276  21.367  1.00  0.75           H  
ATOM   3184  HA  SER A 215      -2.257  -1.340  23.523  1.00  0.75           H  
ATOM   3185 1HB  SER A 215      -2.324   0.732  22.279  1.00  0.75           H  
ATOM   3186 2HB  SER A 215      -0.659   0.210  22.467  1.00  0.75           H  
ATOM   3187  HG  SER A 215      -0.800  -0.699  20.365  1.00  0.75           H  
ATOM   3188  N   GLY A 216      -3.466  -2.892  21.113  1.00  0.70           N  
ATOM   3189  CA  GLY A 216      -4.625  -3.295  20.338  1.00  0.70           C  
ATOM   3190  C   GLY A 216      -5.779  -3.890  21.141  1.00  0.70           C  
ATOM   3191  O   GLY A 216      -5.741  -3.994  22.374  1.00  0.70           O  
ATOM   3192  H   GLY A 216      -2.687  -3.536  21.155  1.00  0.70           H  
ATOM   3193 1HA  GLY A 216      -4.988  -2.441  19.766  1.00  0.70           H  
ATOM   3194 2HA  GLY A 216      -4.297  -4.031  19.603  1.00  0.70           H  
ATOM   3195  N   THR A 217      -6.814  -4.262  20.390  1.00  0.66           N  
ATOM   3196  CA  THR A 217      -8.061  -4.810  20.904  1.00  0.66           C  
ATOM   3197  C   THR A 217      -8.514  -6.081  20.201  1.00  0.66           C  
ATOM   3198  O   THR A 217      -8.435  -6.189  18.978  1.00  0.66           O  
ATOM   3199  CB  THR A 217      -9.198  -3.761  20.813  1.00  0.66           C  
ATOM   3200  OG1 THR A 217      -8.879  -2.614  21.623  1.00  0.66           O  
ATOM   3201  CG2 THR A 217     -10.563  -4.336  21.239  1.00  0.66           C  
ATOM   3202  H   THR A 217      -6.707  -4.142  19.387  1.00  0.66           H  
ATOM   3203  HA  THR A 217      -7.903  -5.043  21.948  1.00  0.66           H  
ATOM   3204  HB  THR A 217      -9.282  -3.435  19.796  1.00  0.66           H  
ATOM   3205  HG1 THR A 217      -8.169  -2.113  21.208  1.00  0.66           H  
ATOM   3206 1HG2 THR A 217     -11.325  -3.567  21.147  1.00  0.66           H  
ATOM   3207 2HG2 THR A 217     -10.832  -5.165  20.600  1.00  0.66           H  
ATOM   3208 3HG2 THR A 217     -10.517  -4.677  22.275  1.00  0.66           H  
ATOM   3209  N   ALA A 218      -8.977  -7.038  20.983  1.00  0.62           N  
ATOM   3210  CA  ALA A 218      -9.584  -8.226  20.420  1.00  0.62           C  
ATOM   3211  C   ALA A 218     -11.084  -8.045  20.396  1.00  0.62           C  
ATOM   3212  O   ALA A 218     -11.648  -7.537  21.364  1.00  0.62           O  
ATOM   3213  CB  ALA A 218      -9.231  -9.427  21.240  1.00  0.62           C  
ATOM   3214  H   ALA A 218      -8.949  -6.895  21.995  1.00  0.62           H  
ATOM   3215  HA  ALA A 218      -9.232  -8.358  19.397  1.00  0.62           H  
ATOM   3216 1HB  ALA A 218      -9.701 -10.306  20.808  1.00  0.62           H  
ATOM   3217 2HB  ALA A 218      -8.154  -9.535  21.252  1.00  0.62           H  
ATOM   3218 3HB  ALA A 218      -9.590  -9.287  22.256  1.00  0.62           H  
ATOM   3219  N   VAL A 219     -11.737  -8.500  19.342  1.00  0.61           N  
ATOM   3220  CA  VAL A 219     -13.187  -8.460  19.278  1.00  0.61           C  
ATOM   3221  C   VAL A 219     -13.714  -9.878  19.232  1.00  0.61           C  
ATOM   3222  O   VAL A 219     -13.450 -10.640  18.291  1.00  0.61           O  
ATOM   3223  CB  VAL A 219     -13.661  -7.662  18.071  1.00  0.61           C  
ATOM   3224  CG1 VAL A 219     -15.140  -7.645  18.000  1.00  0.61           C  
ATOM   3225  CG2 VAL A 219     -13.110  -6.259  18.155  1.00  0.61           C  
ATOM   3226  H   VAL A 219     -11.216  -8.881  18.564  1.00  0.61           H  
ATOM   3227  HA  VAL A 219     -13.559  -7.969  20.164  1.00  0.61           H  
ATOM   3228  HB  VAL A 219     -13.309  -8.132  17.193  1.00  0.61           H  
ATOM   3229 1HG1 VAL A 219     -15.453  -7.087  17.114  1.00  0.61           H  
ATOM   3230 2HG1 VAL A 219     -15.491  -8.658  17.931  1.00  0.61           H  
ATOM   3231 3HG1 VAL A 219     -15.539  -7.177  18.901  1.00  0.61           H  
ATOM   3232 1HG2 VAL A 219     -13.432  -5.716  17.292  1.00  0.61           H  
ATOM   3233 2HG2 VAL A 219     -13.477  -5.777  19.053  1.00  0.61           H  
ATOM   3234 3HG2 VAL A 219     -12.030  -6.301  18.182  1.00  0.61           H  
ATOM   3235  N   LEU A 220     -14.390 -10.253  20.301  1.00  0.61           N  
ATOM   3236  CA  LEU A 220     -14.795 -11.638  20.441  1.00  0.61           C  
ATOM   3237  C   LEU A 220     -16.305 -11.816  20.582  1.00  0.61           C  
ATOM   3238  O   LEU A 220     -16.970 -11.022  21.255  1.00  0.61           O  
ATOM   3239  CB  LEU A 220     -14.070 -12.223  21.653  1.00  0.61           C  
ATOM   3240  CG  LEU A 220     -12.473 -12.136  21.645  1.00  0.61           C  
ATOM   3241  CD1 LEU A 220     -11.906 -12.653  22.977  1.00  0.61           C  
ATOM   3242  CD2 LEU A 220     -11.914 -12.941  20.504  1.00  0.61           C  
ATOM   3243  H   LEU A 220     -14.594  -9.553  21.018  1.00  0.61           H  
ATOM   3244  HA  LEU A 220     -14.480 -12.185  19.553  1.00  0.61           H  
ATOM   3245 1HB  LEU A 220     -14.433 -11.719  22.540  1.00  0.61           H  
ATOM   3246 2HB  LEU A 220     -14.329 -13.269  21.703  1.00  0.61           H  
ATOM   3247  HG  LEU A 220     -12.169 -11.092  21.536  1.00  0.61           H  
ATOM   3248 1HD1 LEU A 220     -10.816 -12.579  22.968  1.00  0.61           H  
ATOM   3249 2HD1 LEU A 220     -12.290 -12.069  23.791  1.00  0.61           H  
ATOM   3250 3HD1 LEU A 220     -12.196 -13.691  23.120  1.00  0.61           H  
ATOM   3251 1HD2 LEU A 220     -10.832 -12.864  20.510  1.00  0.61           H  
ATOM   3252 2HD2 LEU A 220     -12.205 -13.979  20.612  1.00  0.61           H  
ATOM   3253 3HD2 LEU A 220     -12.294 -12.561  19.560  1.00  0.61           H  
ATOM   3254  N   ASN A 221     -16.825 -12.888  19.988  1.00  0.63           N  
ATOM   3255  CA  ASN A 221     -18.242 -13.239  20.102  1.00  0.63           C  
ATOM   3256  C   ASN A 221     -18.485 -14.031  21.381  1.00  0.63           C  
ATOM   3257  O   ASN A 221     -18.007 -15.159  21.511  1.00  0.63           O  
ATOM   3258  CB  ASN A 221     -18.738 -14.043  18.912  1.00  0.63           C  
ATOM   3259  CG  ASN A 221     -20.253 -14.271  18.996  1.00  0.63           C  
ATOM   3260  OD1 ASN A 221     -20.872 -13.914  20.007  1.00  0.63           O  
ATOM   3261  ND2 ASN A 221     -20.851 -14.855  17.985  1.00  0.63           N  
ATOM   3262  H   ASN A 221     -16.217 -13.478  19.432  1.00  0.63           H  
ATOM   3263  HA  ASN A 221     -18.829 -12.320  20.173  1.00  0.63           H  
ATOM   3264 1HB  ASN A 221     -18.484 -13.572  17.985  1.00  0.63           H  
ATOM   3265 2HB  ASN A 221     -18.247 -15.014  18.912  1.00  0.63           H  
ATOM   3266 1HD2 ASN A 221     -21.839 -15.022  18.020  1.00  0.63           H  
ATOM   3267 2HD2 ASN A 221     -20.330 -15.158  17.176  1.00  0.63           H  
ATOM   3268  N   LEU A 222     -19.223 -13.466  22.329  1.00  0.66           N  
ATOM   3269  CA  LEU A 222     -19.444 -14.142  23.613  1.00  0.66           C  
ATOM   3270  C   LEU A 222     -20.208 -15.448  23.474  1.00  0.66           C  
ATOM   3271  O   LEU A 222     -20.147 -16.306  24.354  1.00  0.66           O  
ATOM   3272  CB  LEU A 222     -20.271 -13.312  24.586  1.00  0.66           C  
ATOM   3273  CG  LEU A 222     -19.690 -12.098  25.126  1.00  0.66           C  
ATOM   3274  CD1 LEU A 222     -20.708 -11.427  26.005  1.00  0.66           C  
ATOM   3275  CD2 LEU A 222     -18.459 -12.451  25.896  1.00  0.66           C  
ATOM   3276  H   LEU A 222     -19.641 -12.550  22.147  1.00  0.66           H  
ATOM   3277  HA  LEU A 222     -18.473 -14.356  24.057  1.00  0.66           H  
ATOM   3278 1HB  LEU A 222     -21.189 -13.030  24.086  1.00  0.66           H  
ATOM   3279 2HB  LEU A 222     -20.541 -13.945  25.433  1.00  0.66           H  
ATOM   3280  HG  LEU A 222     -19.456 -11.424  24.313  1.00  0.66           H  
ATOM   3281 1HD1 LEU A 222     -20.283 -10.531  26.413  1.00  0.66           H  
ATOM   3282 2HD1 LEU A 222     -21.593 -11.197  25.432  1.00  0.66           H  
ATOM   3283 3HD1 LEU A 222     -20.982 -12.094  26.824  1.00  0.66           H  
ATOM   3284 1HD2 LEU A 222     -18.015 -11.560  26.318  1.00  0.66           H  
ATOM   3285 2HD2 LEU A 222     -18.717 -13.136  26.702  1.00  0.66           H  
ATOM   3286 3HD2 LEU A 222     -17.756 -12.928  25.223  1.00  0.66           H  
ATOM   3287  N   GLU A 223     -20.966 -15.587  22.388  1.00  0.69           N  
ATOM   3288  CA  GLU A 223     -21.807 -16.753  22.191  1.00  0.69           C  
ATOM   3289  C   GLU A 223     -21.008 -17.941  21.646  1.00  0.69           C  
ATOM   3290  O   GLU A 223     -21.536 -19.046  21.504  1.00  0.69           O  
ATOM   3291  CB  GLU A 223     -22.958 -16.391  21.251  1.00  0.69           C  
ATOM   3292  CG  GLU A 223     -23.886 -15.323  21.820  1.00  0.69           C  
ATOM   3293  CD  GLU A 223     -25.033 -14.952  20.921  1.00  0.69           C  
ATOM   3294  OE1 GLU A 223     -25.354 -15.688  20.025  1.00  0.69           O  
ATOM   3295  OE2 GLU A 223     -25.575 -13.886  21.131  1.00  0.69           O  
ATOM   3296  H   GLU A 223     -20.949 -14.863  21.673  1.00  0.69           H  
ATOM   3297  HA  GLU A 223     -22.223 -17.043  23.156  1.00  0.69           H  
ATOM   3298 1HB  GLU A 223     -22.557 -16.031  20.306  1.00  0.69           H  
ATOM   3299 2HB  GLU A 223     -23.550 -17.279  21.040  1.00  0.69           H  
ATOM   3300 1HG  GLU A 223     -24.285 -15.672  22.772  1.00  0.69           H  
ATOM   3301 2HG  GLU A 223     -23.289 -14.432  22.017  1.00  0.69           H  
ATOM   3302  N   ASP A 224     -19.741 -17.707  21.309  1.00  0.71           N  
ATOM   3303  CA  ASP A 224     -18.857 -18.749  20.817  1.00  0.71           C  
ATOM   3304  C   ASP A 224     -18.340 -19.554  22.003  1.00  0.71           C  
ATOM   3305  O   ASP A 224     -17.816 -18.994  22.966  1.00  0.71           O  
ATOM   3306  CB  ASP A 224     -17.689 -18.197  20.003  1.00  0.71           C  
ATOM   3307  CG  ASP A 224     -16.874 -19.286  19.240  1.00  0.71           C  
ATOM   3308  OD1 ASP A 224     -16.652 -20.376  19.742  1.00  0.71           O  
ATOM   3309  OD2 ASP A 224     -16.465 -18.984  18.147  1.00  0.71           O  
ATOM   3310  H   ASP A 224     -19.345 -16.776  21.440  1.00  0.71           H  
ATOM   3311  HA  ASP A 224     -19.432 -19.417  20.174  1.00  0.71           H  
ATOM   3312 1HB  ASP A 224     -18.068 -17.476  19.278  1.00  0.71           H  
ATOM   3313 2HB  ASP A 224     -17.015 -17.651  20.672  1.00  0.71           H  
ATOM   3314  N   LYS A 225     -18.470 -20.870  21.934  1.00  0.72           N  
ATOM   3315  CA  LYS A 225     -18.005 -21.788  22.978  1.00  0.72           C  
ATOM   3316  C   LYS A 225     -16.514 -21.575  23.318  1.00  0.72           C  
ATOM   3317  O   LYS A 225     -16.060 -21.887  24.420  1.00  0.72           O  
ATOM   3318  CB  LYS A 225     -18.192 -23.225  22.464  1.00  0.72           C  
ATOM   3319  CG  LYS A 225     -17.261 -23.534  21.259  1.00  0.72           C  
ATOM   3320  CD  LYS A 225     -17.463 -24.889  20.623  1.00  0.72           C  
ATOM   3321  CE  LYS A 225     -16.481 -25.036  19.443  1.00  0.72           C  
ATOM   3322  NZ  LYS A 225     -16.775 -24.031  18.365  1.00  0.72           N  
ATOM   3323  H   LYS A 225     -18.900 -21.256  21.106  1.00  0.72           H  
ATOM   3324  HA  LYS A 225     -18.596 -21.624  23.878  1.00  0.72           H  
ATOM   3325 1HB  LYS A 225     -17.976 -23.935  23.261  1.00  0.72           H  
ATOM   3326 2HB  LYS A 225     -19.224 -23.373  22.150  1.00  0.72           H  
ATOM   3327 1HG  LYS A 225     -17.382 -22.762  20.493  1.00  0.72           H  
ATOM   3328 2HG  LYS A 225     -16.230 -23.517  21.598  1.00  0.72           H  
ATOM   3329 1HD  LYS A 225     -17.278 -25.677  21.355  1.00  0.72           H  
ATOM   3330 2HD  LYS A 225     -18.484 -24.977  20.257  1.00  0.72           H  
ATOM   3331 1HE  LYS A 225     -15.464 -24.873  19.804  1.00  0.72           H  
ATOM   3332 2HE  LYS A 225     -16.551 -26.040  19.023  1.00  0.72           H  
ATOM   3333 1HZ  LYS A 225     -16.112 -24.105  17.585  1.00  0.72           H  
ATOM   3334 2HZ  LYS A 225     -17.705 -24.170  18.015  1.00  0.72           H  
ATOM   3335 3HZ  LYS A 225     -16.701 -23.088  18.742  1.00  0.72           H  
ATOM   3336  N   ALA A 226     -15.759 -21.055  22.351  1.00  0.72           N  
ATOM   3337  CA  ALA A 226     -14.335 -20.797  22.461  1.00  0.72           C  
ATOM   3338  C   ALA A 226     -14.007 -19.455  23.101  1.00  0.72           C  
ATOM   3339  O   ALA A 226     -12.831 -19.156  23.335  1.00  0.72           O  
ATOM   3340  CB  ALA A 226     -13.735 -20.836  21.095  1.00  0.72           C  
ATOM   3341  H   ALA A 226     -16.210 -20.814  21.464  1.00  0.72           H  
ATOM   3342  HA  ALA A 226     -13.899 -21.582  23.076  1.00  0.72           H  
ATOM   3343 1HB  ALA A 226     -12.675 -20.673  21.169  1.00  0.72           H  
ATOM   3344 2HB  ALA A 226     -13.943 -21.795  20.646  1.00  0.72           H  
ATOM   3345 3HB  ALA A 226     -14.185 -20.059  20.497  1.00  0.72           H  
ATOM   3346  N   PHE A 227     -15.014 -18.646  23.420  1.00  0.70           N  
ATOM   3347  CA  PHE A 227     -14.731 -17.340  23.990  1.00  0.70           C  
ATOM   3348  C   PHE A 227     -13.755 -17.354  25.165  1.00  0.70           C  
ATOM   3349  O   PHE A 227     -12.809 -16.572  25.123  1.00  0.70           O  
ATOM   3350  CB  PHE A 227     -16.000 -16.546  24.337  1.00  0.70           C  
ATOM   3351  CG  PHE A 227     -15.673 -15.321  25.130  1.00  0.70           C  
ATOM   3352  CD1 PHE A 227     -15.135 -14.222  24.525  1.00  0.70           C  
ATOM   3353  CD2 PHE A 227     -15.897 -15.283  26.491  1.00  0.70           C  
ATOM   3354  CE1 PHE A 227     -14.811 -13.093  25.252  1.00  0.70           C  
ATOM   3355  CE2 PHE A 227     -15.584 -14.165  27.220  1.00  0.70           C  
ATOM   3356  CZ  PHE A 227     -15.035 -13.063  26.597  1.00  0.70           C  
ATOM   3357  H   PHE A 227     -15.983 -18.914  23.241  1.00  0.70           H  
ATOM   3358  HA  PHE A 227     -14.251 -16.757  23.204  1.00  0.70           H  
ATOM   3359 1HB  PHE A 227     -16.470 -16.221  23.406  1.00  0.70           H  
ATOM   3360 2HB  PHE A 227     -16.745 -17.127  24.853  1.00  0.70           H  
ATOM   3361  HD1 PHE A 227     -14.964 -14.264  23.468  1.00  0.70           H  
ATOM   3362  HD2 PHE A 227     -16.325 -16.157  26.982  1.00  0.70           H  
ATOM   3363  HE1 PHE A 227     -14.381 -12.232  24.763  1.00  0.70           H  
ATOM   3364  HE2 PHE A 227     -15.770 -14.149  28.288  1.00  0.70           H  
ATOM   3365  HZ  PHE A 227     -14.784 -12.174  27.173  1.00  0.70           H  
ATOM   3366  N   PRO A 228     -13.927 -18.164  26.239  1.00  0.68           N  
ATOM   3367  CA  PRO A 228     -13.025 -18.216  27.379  1.00  0.68           C  
ATOM   3368  C   PRO A 228     -11.582 -18.564  26.994  1.00  0.68           C  
ATOM   3369  O   PRO A 228     -10.633 -18.208  27.697  1.00  0.68           O  
ATOM   3370  CB  PRO A 228     -13.632 -19.333  28.235  1.00  0.68           C  
ATOM   3371  CG  PRO A 228     -15.084 -19.383  27.831  1.00  0.68           C  
ATOM   3372  CD  PRO A 228     -15.071 -19.103  26.353  1.00  0.68           C  
ATOM   3373  HA  PRO A 228     -13.068 -17.252  27.905  1.00  0.68           H  
ATOM   3374 1HB  PRO A 228     -13.109 -20.281  28.028  1.00  0.68           H  
ATOM   3375 2HB  PRO A 228     -13.490 -19.115  29.298  1.00  0.68           H  
ATOM   3376 1HG  PRO A 228     -15.513 -20.368  28.070  1.00  0.68           H  
ATOM   3377 2HG  PRO A 228     -15.662 -18.637  28.396  1.00  0.68           H  
ATOM   3378 1HD  PRO A 228     -14.863 -20.035  25.810  1.00  0.68           H  
ATOM   3379 2HD  PRO A 228     -16.012 -18.680  26.079  1.00  0.68           H  
ATOM   3380  N   VAL A 229     -11.393 -19.240  25.854  1.00  0.66           N  
ATOM   3381  CA  VAL A 229     -10.052 -19.615  25.445  1.00  0.66           C  
ATOM   3382  C   VAL A 229      -9.396 -18.390  24.875  1.00  0.66           C  
ATOM   3383  O   VAL A 229      -8.259 -18.043  25.205  1.00  0.66           O  
ATOM   3384  CB  VAL A 229     -10.086 -20.710  24.368  1.00  0.66           C  
ATOM   3385  CG1 VAL A 229      -8.681 -20.979  23.882  1.00  0.66           C  
ATOM   3386  CG2 VAL A 229     -10.758 -21.943  24.916  1.00  0.66           C  
ATOM   3387  H   VAL A 229     -12.163 -19.477  25.236  1.00  0.66           H  
ATOM   3388  HA  VAL A 229      -9.489 -19.960  26.312  1.00  0.66           H  
ATOM   3389  HB  VAL A 229     -10.651 -20.351  23.509  1.00  0.66           H  
ATOM   3390 1HG1 VAL A 229      -8.704 -21.735  23.104  1.00  0.66           H  
ATOM   3391 2HG1 VAL A 229      -8.270 -20.056  23.485  1.00  0.66           H  
ATOM   3392 3HG1 VAL A 229      -8.070 -21.330  24.712  1.00  0.66           H  
ATOM   3393 1HG2 VAL A 229     -10.795 -22.711  24.143  1.00  0.66           H  
ATOM   3394 2HG2 VAL A 229     -10.198 -22.314  25.773  1.00  0.66           H  
ATOM   3395 3HG2 VAL A 229     -11.776 -21.688  25.225  1.00  0.66           H  
ATOM   3396  N   TRP A 230     -10.144 -17.717  24.021  1.00  0.64           N  
ATOM   3397  CA  TRP A 230      -9.676 -16.514  23.378  1.00  0.64           C  
ATOM   3398  C   TRP A 230      -9.438 -15.423  24.403  1.00  0.64           C  
ATOM   3399  O   TRP A 230      -8.446 -14.695  24.330  1.00  0.64           O  
ATOM   3400  CB  TRP A 230     -10.691 -16.112  22.350  1.00  0.64           C  
ATOM   3401  CG  TRP A 230     -10.679 -17.032  21.237  1.00  0.64           C  
ATOM   3402  CD1 TRP A 230      -9.636 -17.811  20.832  1.00  0.64           C  
ATOM   3403  CD2 TRP A 230     -11.757 -17.321  20.373  1.00  0.64           C  
ATOM   3404  NE1 TRP A 230     -10.000 -18.560  19.765  1.00  0.64           N  
ATOM   3405  CE2 TRP A 230     -11.302 -18.285  19.470  1.00  0.64           C  
ATOM   3406  CE3 TRP A 230     -13.065 -16.852  20.288  1.00  0.64           C  
ATOM   3407  CZ2 TRP A 230     -12.104 -18.789  18.504  1.00  0.64           C  
ATOM   3408  CZ3 TRP A 230     -13.873 -17.349  19.310  1.00  0.64           C  
ATOM   3409  CH2 TRP A 230     -13.417 -18.290  18.441  1.00  0.64           C  
ATOM   3410  H   TRP A 230     -11.082 -18.069  23.814  1.00  0.64           H  
ATOM   3411  HA  TRP A 230      -8.739 -16.735  22.874  1.00  0.64           H  
ATOM   3412 1HB  TRP A 230     -11.686 -16.121  22.794  1.00  0.64           H  
ATOM   3413 2HB  TRP A 230     -10.495 -15.118  22.003  1.00  0.64           H  
ATOM   3414  HD1 TRP A 230      -8.657 -17.826  21.298  1.00  0.64           H  
ATOM   3415  HE1 TRP A 230      -9.396 -19.227  19.266  1.00  0.64           H  
ATOM   3416  HE3 TRP A 230     -13.435 -16.101  20.983  1.00  0.64           H  
ATOM   3417  HZ2 TRP A 230     -11.747 -19.534  17.805  1.00  0.64           H  
ATOM   3418  HZ3 TRP A 230     -14.896 -16.979  19.237  1.00  0.64           H  
ATOM   3419  HH2 TRP A 230     -14.105 -18.645  17.683  1.00  0.64           H  
ATOM   3420  N   ARG A 231     -10.335 -15.332  25.382  1.00  0.63           N  
ATOM   3421  CA  ARG A 231     -10.204 -14.369  26.452  1.00  0.63           C  
ATOM   3422  C   ARG A 231      -8.871 -14.549  27.171  1.00  0.63           C  
ATOM   3423  O   ARG A 231      -8.154 -13.581  27.417  1.00  0.63           O  
ATOM   3424  CB  ARG A 231     -11.360 -14.512  27.427  1.00  0.63           C  
ATOM   3425  CG  ARG A 231     -11.326 -13.587  28.624  1.00  0.63           C  
ATOM   3426  CD  ARG A 231     -12.515 -13.766  29.503  1.00  0.63           C  
ATOM   3427  NE  ARG A 231     -12.612 -15.112  30.056  1.00  0.63           N  
ATOM   3428  CZ  ARG A 231     -13.698 -15.595  30.699  1.00  0.63           C  
ATOM   3429  NH1 ARG A 231     -14.753 -14.829  30.873  1.00  0.63           N  
ATOM   3430  NH2 ARG A 231     -13.705 -16.832  31.160  1.00  0.63           N  
ATOM   3431  H   ARG A 231     -11.144 -15.947  25.375  1.00  0.63           H  
ATOM   3432  HA  ARG A 231     -10.236 -13.374  26.017  1.00  0.63           H  
ATOM   3433 1HB  ARG A 231     -12.299 -14.358  26.899  1.00  0.63           H  
ATOM   3434 2HB  ARG A 231     -11.369 -15.528  27.808  1.00  0.63           H  
ATOM   3435 1HG  ARG A 231     -10.428 -13.789  29.209  1.00  0.63           H  
ATOM   3436 2HG  ARG A 231     -11.314 -12.558  28.285  1.00  0.63           H  
ATOM   3437 1HD  ARG A 231     -12.454 -13.064  30.332  1.00  0.63           H  
ATOM   3438 2HD  ARG A 231     -13.407 -13.569  28.939  1.00  0.63           H  
ATOM   3439  HE  ARG A 231     -11.817 -15.729  29.936  1.00  0.63           H  
ATOM   3440 1HH1 ARG A 231     -14.749 -13.878  30.529  1.00  0.63           H  
ATOM   3441 2HH1 ARG A 231     -15.564 -15.187  31.358  1.00  0.63           H  
ATOM   3442 1HH2 ARG A 231     -12.896 -17.423  31.031  1.00  0.63           H  
ATOM   3443 2HH2 ARG A 231     -14.518 -17.186  31.644  1.00  0.63           H  
ATOM   3444  N   LYS A 232      -8.506 -15.797  27.484  1.00  0.63           N  
ATOM   3445  CA  LYS A 232      -7.223 -16.036  28.130  1.00  0.63           C  
ATOM   3446  C   LYS A 232      -6.039 -15.758  27.192  1.00  0.63           C  
ATOM   3447  O   LYS A 232      -5.056 -15.130  27.593  1.00  0.63           O  
ATOM   3448  CB  LYS A 232      -7.157 -17.474  28.647  1.00  0.63           C  
ATOM   3449  CG  LYS A 232      -8.058 -17.754  29.849  1.00  0.63           C  
ATOM   3450  CD  LYS A 232      -7.969 -19.213  30.277  1.00  0.63           C  
ATOM   3451  CE  LYS A 232      -8.861 -19.500  31.473  1.00  0.63           C  
ATOM   3452  NZ  LYS A 232      -8.809 -20.935  31.871  1.00  0.63           N  
ATOM   3453  H   LYS A 232      -9.130 -16.586  27.298  1.00  0.63           H  
ATOM   3454  HA  LYS A 232      -7.138 -15.359  28.979  1.00  0.63           H  
ATOM   3455 1HB  LYS A 232      -7.462 -18.154  27.843  1.00  0.63           H  
ATOM   3456 2HB  LYS A 232      -6.132 -17.722  28.916  1.00  0.63           H  
ATOM   3457 1HG  LYS A 232      -7.759 -17.119  30.681  1.00  0.63           H  
ATOM   3458 2HG  LYS A 232      -9.088 -17.520  29.588  1.00  0.63           H  
ATOM   3459 1HD  LYS A 232      -8.285 -19.845  29.443  1.00  0.63           H  
ATOM   3460 2HD  LYS A 232      -6.940 -19.460  30.530  1.00  0.63           H  
ATOM   3461 1HE  LYS A 232      -8.538 -18.888  32.313  1.00  0.63           H  
ATOM   3462 2HE  LYS A 232      -9.890 -19.240  31.219  1.00  0.63           H  
ATOM   3463 1HZ  LYS A 232      -9.413 -21.089  32.666  1.00  0.63           H  
ATOM   3464 2HZ  LYS A 232      -9.118 -21.506  31.096  1.00  0.63           H  
ATOM   3465 3HZ  LYS A 232      -7.861 -21.184  32.116  1.00  0.63           H  
ATOM   3466  N   ARG A 233      -6.147 -16.165  25.921  1.00  0.63           N  
ATOM   3467  CA  ARG A 233      -5.070 -15.951  24.947  1.00  0.63           C  
ATOM   3468  C   ARG A 233      -4.777 -14.472  24.714  1.00  0.63           C  
ATOM   3469  O   ARG A 233      -3.630 -14.081  24.496  1.00  0.63           O  
ATOM   3470  CB  ARG A 233      -5.383 -16.651  23.641  1.00  0.63           C  
ATOM   3471  CG  ARG A 233      -5.257 -18.166  23.726  1.00  0.63           C  
ATOM   3472  CD  ARG A 233      -5.565 -18.833  22.458  1.00  0.63           C  
ATOM   3473  NE  ARG A 233      -5.497 -20.274  22.595  1.00  0.63           N  
ATOM   3474  CZ  ARG A 233      -4.365 -20.996  22.479  1.00  0.63           C  
ATOM   3475  NH1 ARG A 233      -3.225 -20.401  22.195  1.00  0.63           N  
ATOM   3476  NH2 ARG A 233      -4.392 -22.307  22.653  1.00  0.63           N  
ATOM   3477  H   ARG A 233      -6.983 -16.672  25.629  1.00  0.63           H  
ATOM   3478  HA  ARG A 233      -4.167 -16.411  25.345  1.00  0.63           H  
ATOM   3479 1HB  ARG A 233      -6.400 -16.417  23.345  1.00  0.63           H  
ATOM   3480 2HB  ARG A 233      -4.715 -16.292  22.855  1.00  0.63           H  
ATOM   3481 1HG  ARG A 233      -4.232 -18.418  23.995  1.00  0.63           H  
ATOM   3482 2HG  ARG A 233      -5.931 -18.546  24.489  1.00  0.63           H  
ATOM   3483 1HD  ARG A 233      -6.569 -18.565  22.141  1.00  0.63           H  
ATOM   3484 2HD  ARG A 233      -4.840 -18.524  21.705  1.00  0.63           H  
ATOM   3485  HE  ARG A 233      -6.350 -20.768  22.816  1.00  0.63           H  
ATOM   3486 1HH1 ARG A 233      -3.180 -19.392  22.057  1.00  0.63           H  
ATOM   3487 2HH1 ARG A 233      -2.377 -20.942  22.106  1.00  0.63           H  
ATOM   3488 1HH2 ARG A 233      -5.256 -22.781  22.869  1.00  0.63           H  
ATOM   3489 2HH2 ARG A 233      -3.535 -22.842  22.565  1.00  0.63           H  
ATOM   3490  N   ALA A 234      -5.808 -13.641  24.821  1.00  0.64           N  
ATOM   3491  CA  ALA A 234      -5.699 -12.194  24.680  1.00  0.64           C  
ATOM   3492  C   ALA A 234      -4.748 -11.591  25.731  1.00  0.64           C  
ATOM   3493  O   ALA A 234      -4.216 -10.489  25.539  1.00  0.64           O  
ATOM   3494  CB  ALA A 234      -7.069 -11.565  24.808  1.00  0.64           C  
ATOM   3495  H   ALA A 234      -6.736 -14.037  24.971  1.00  0.64           H  
ATOM   3496  HA  ALA A 234      -5.294 -11.981  23.692  1.00  0.64           H  
ATOM   3497 1HB  ALA A 234      -6.998 -10.483  24.684  1.00  0.64           H  
ATOM   3498 2HB  ALA A 234      -7.740 -11.978  24.055  1.00  0.64           H  
ATOM   3499 3HB  ALA A 234      -7.439 -11.794  25.790  1.00  0.64           H  
ATOM   3500  N   GLY A 235      -4.556 -12.287  26.857  1.00  0.64           N  
ATOM   3501  CA  GLY A 235      -3.683 -11.818  27.915  1.00  0.64           C  
ATOM   3502  C   GLY A 235      -4.131 -10.496  28.504  1.00  0.64           C  
ATOM   3503  O   GLY A 235      -5.256 -10.354  28.978  1.00  0.64           O  
ATOM   3504  H   GLY A 235      -4.987 -13.204  26.975  1.00  0.64           H  
ATOM   3505 1HA  GLY A 235      -3.650 -12.573  28.700  1.00  0.64           H  
ATOM   3506 2HA  GLY A 235      -2.671 -11.723  27.527  1.00  0.64           H  
ATOM   3507  N   ASN A 236      -3.231  -9.519  28.477  1.00  0.64           N  
ATOM   3508  CA  ASN A 236      -3.510  -8.204  29.036  1.00  0.64           C  
ATOM   3509  C   ASN A 236      -3.987  -7.203  27.986  1.00  0.64           C  
ATOM   3510  O   ASN A 236      -4.071  -6.003  28.256  1.00  0.64           O  
ATOM   3511  CB  ASN A 236      -2.277  -7.674  29.741  1.00  0.64           C  
ATOM   3512  CG  ASN A 236      -1.945  -8.457  30.986  1.00  0.64           C  
ATOM   3513  OD1 ASN A 236      -2.837  -8.871  31.735  1.00  0.64           O  
ATOM   3514  ND2 ASN A 236      -0.674  -8.672  31.219  1.00  0.64           N  
ATOM   3515  H   ASN A 236      -2.329  -9.696  28.061  1.00  0.64           H  
ATOM   3516  HA  ASN A 236      -4.313  -8.305  29.767  1.00  0.64           H  
ATOM   3517 1HB  ASN A 236      -1.426  -7.711  29.060  1.00  0.64           H  
ATOM   3518 2HB  ASN A 236      -2.435  -6.630  30.011  1.00  0.64           H  
ATOM   3519 1HD2 ASN A 236      -0.393  -9.188  32.031  1.00  0.64           H  
ATOM   3520 2HD2 ASN A 236       0.019  -8.320  30.589  1.00  0.64           H  
ATOM   3521  N   ARG A 237      -4.289  -7.681  26.783  1.00  0.64           N  
ATOM   3522  CA  ARG A 237      -4.772  -6.797  25.736  1.00  0.64           C  
ATOM   3523  C   ARG A 237      -6.245  -6.499  25.952  1.00  0.64           C  
ATOM   3524  O   ARG A 237      -6.987  -7.307  26.508  1.00  0.64           O  
ATOM   3525  CB  ARG A 237      -4.570  -7.415  24.372  1.00  0.64           C  
ATOM   3526  CG  ARG A 237      -3.119  -7.623  23.980  1.00  0.64           C  
ATOM   3527  CD  ARG A 237      -3.056  -8.303  22.708  1.00  0.64           C  
ATOM   3528  NE  ARG A 237      -1.703  -8.483  22.189  1.00  0.64           N  
ATOM   3529  CZ  ARG A 237      -0.864  -9.451  22.541  1.00  0.64           C  
ATOM   3530  NH1 ARG A 237      -1.176 -10.326  23.477  1.00  0.64           N  
ATOM   3531  NH2 ARG A 237       0.284  -9.501  21.917  1.00  0.64           N  
ATOM   3532  H   ARG A 237      -4.202  -8.678  26.577  1.00  0.64           H  
ATOM   3533  HA  ARG A 237      -4.215  -5.861  25.779  1.00  0.64           H  
ATOM   3534 1HB  ARG A 237      -5.076  -8.378  24.328  1.00  0.64           H  
ATOM   3535 2HB  ARG A 237      -5.026  -6.769  23.614  1.00  0.64           H  
ATOM   3536 1HG  ARG A 237      -2.613  -6.655  23.887  1.00  0.64           H  
ATOM   3537 2HG  ARG A 237      -2.620  -8.236  24.732  1.00  0.64           H  
ATOM   3538 1HD  ARG A 237      -3.523  -9.289  22.791  1.00  0.64           H  
ATOM   3539 2HD  ARG A 237      -3.612  -7.699  22.002  1.00  0.64           H  
ATOM   3540  HE  ARG A 237      -1.369  -7.868  21.433  1.00  0.64           H  
ATOM   3541 1HH1 ARG A 237      -2.077 -10.268  23.947  1.00  0.64           H  
ATOM   3542 2HH1 ARG A 237      -0.526 -11.057  23.720  1.00  0.64           H  
ATOM   3543 1HH2 ARG A 237       0.451  -8.813  21.171  1.00  0.64           H  
ATOM   3544 2HH2 ARG A 237       0.962 -10.219  22.134  1.00  0.64           H  
ATOM   3545  N   ASN A 238      -6.675  -5.327  25.521  1.00  0.63           N  
ATOM   3546  CA  ASN A 238      -8.078  -4.948  25.633  1.00  0.63           C  
ATOM   3547  C   ASN A 238      -8.992  -5.909  24.875  1.00  0.63           C  
ATOM   3548  O   ASN A 238      -8.683  -6.298  23.746  1.00  0.63           O  
ATOM   3549  CB  ASN A 238      -8.269  -3.519  25.159  1.00  0.63           C  
ATOM   3550  CG  ASN A 238      -9.657  -2.993  25.394  1.00  0.63           C  
ATOM   3551  OD1 ASN A 238     -10.166  -3.027  26.523  1.00  0.63           O  
ATOM   3552  ND2 ASN A 238     -10.276  -2.498  24.350  1.00  0.63           N  
ATOM   3553  H   ASN A 238      -6.024  -4.688  25.077  1.00  0.63           H  
ATOM   3554  HA  ASN A 238      -8.361  -5.000  26.685  1.00  0.63           H  
ATOM   3555 1HB  ASN A 238      -7.557  -2.871  25.669  1.00  0.63           H  
ATOM   3556 2HB  ASN A 238      -8.049  -3.464  24.091  1.00  0.63           H  
ATOM   3557 1HD2 ASN A 238     -11.200  -2.130  24.443  1.00  0.63           H  
ATOM   3558 2HD2 ASN A 238      -9.815  -2.495  23.446  1.00  0.63           H  
ATOM   3559  N   ILE A 239     -10.093  -6.311  25.507  1.00  0.62           N  
ATOM   3560  CA  ILE A 239     -11.059  -7.176  24.839  1.00  0.62           C  
ATOM   3561  C   ILE A 239     -12.417  -6.501  24.781  1.00  0.62           C  
ATOM   3562  O   ILE A 239     -12.953  -6.083  25.807  1.00  0.62           O  
ATOM   3563  CB  ILE A 239     -11.275  -8.518  25.560  1.00  0.62           C  
ATOM   3564  CG1 ILE A 239     -10.003  -9.316  25.687  1.00  0.62           C  
ATOM   3565  CG2 ILE A 239     -12.290  -9.343  24.766  1.00  0.62           C  
ATOM   3566  CD1 ILE A 239     -10.207 -10.501  26.582  1.00  0.62           C  
ATOM   3567  H   ILE A 239     -10.274  -5.986  26.447  1.00  0.62           H  
ATOM   3568  HA  ILE A 239     -10.728  -7.366  23.819  1.00  0.62           H  
ATOM   3569  HB  ILE A 239     -11.656  -8.336  26.562  1.00  0.62           H  
ATOM   3570 1HG1 ILE A 239      -9.685  -9.661  24.707  1.00  0.62           H  
ATOM   3571 2HG1 ILE A 239      -9.212  -8.692  26.111  1.00  0.62           H  
ATOM   3572 1HG2 ILE A 239     -12.466 -10.284  25.275  1.00  0.62           H  
ATOM   3573 2HG2 ILE A 239     -13.217  -8.806  24.689  1.00  0.62           H  
ATOM   3574 3HG2 ILE A 239     -11.902  -9.531  23.762  1.00  0.62           H  
ATOM   3575 1HD1 ILE A 239      -9.295 -11.064  26.679  1.00  0.62           H  
ATOM   3576 2HD1 ILE A 239     -10.514 -10.154  27.569  1.00  0.62           H  
ATOM   3577 3HD1 ILE A 239     -10.983 -11.133  26.162  1.00  0.62           H  
ATOM   3578  N   LEU A 240     -12.961  -6.410  23.585  1.00  0.61           N  
ATOM   3579  CA  LEU A 240     -14.281  -5.864  23.345  1.00  0.61           C  
ATOM   3580  C   LEU A 240     -15.167  -7.040  22.978  1.00  0.61           C  
ATOM   3581  O   LEU A 240     -14.851  -7.786  22.049  1.00  0.61           O  
ATOM   3582  CB  LEU A 240     -14.216  -4.823  22.229  1.00  0.61           C  
ATOM   3583  CG  LEU A 240     -15.501  -4.172  21.808  1.00  0.61           C  
ATOM   3584  CD1 LEU A 240     -16.050  -3.382  22.947  1.00  0.61           C  
ATOM   3585  CD2 LEU A 240     -15.214  -3.266  20.643  1.00  0.61           C  
ATOM   3586  H   LEU A 240     -12.439  -6.771  22.794  1.00  0.61           H  
ATOM   3587  HA  LEU A 240     -14.665  -5.406  24.258  1.00  0.61           H  
ATOM   3588 1HB  LEU A 240     -13.541  -4.032  22.546  1.00  0.61           H  
ATOM   3589 2HB  LEU A 240     -13.785  -5.299  21.351  1.00  0.61           H  
ATOM   3590  HG  LEU A 240     -16.230  -4.938  21.532  1.00  0.61           H  
ATOM   3591 1HD1 LEU A 240     -16.988  -2.910  22.652  1.00  0.61           H  
ATOM   3592 2HD1 LEU A 240     -16.215  -4.051  23.776  1.00  0.61           H  
ATOM   3593 3HD1 LEU A 240     -15.334  -2.618  23.240  1.00  0.61           H  
ATOM   3594 1HD2 LEU A 240     -16.132  -2.778  20.323  1.00  0.61           H  
ATOM   3595 2HD2 LEU A 240     -14.491  -2.510  20.936  1.00  0.61           H  
ATOM   3596 3HD2 LEU A 240     -14.805  -3.855  19.829  1.00  0.61           H  
ATOM   3597  N   THR A 241     -16.241  -7.241  23.714  1.00  0.62           N  
ATOM   3598  CA  THR A 241     -17.063  -8.400  23.434  1.00  0.62           C  
ATOM   3599  C   THR A 241     -18.401  -8.037  22.831  1.00  0.62           C  
ATOM   3600  O   THR A 241     -18.986  -6.998  23.173  1.00  0.62           O  
ATOM   3601  CB  THR A 241     -17.279  -9.173  24.724  1.00  0.62           C  
ATOM   3602  OG1 THR A 241     -17.994  -8.350  25.666  1.00  0.62           O  
ATOM   3603  CG2 THR A 241     -15.951  -9.555  25.320  1.00  0.62           C  
ATOM   3604  H   THR A 241     -16.466  -6.618  24.500  1.00  0.62           H  
ATOM   3605  HA  THR A 241     -16.542  -9.044  22.730  1.00  0.62           H  
ATOM   3606  HB  THR A 241     -17.834 -10.036  24.509  1.00  0.62           H  
ATOM   3607  HG1 THR A 241     -17.479  -7.511  25.844  1.00  0.62           H  
ATOM   3608 1HG2 THR A 241     -16.103 -10.111  26.238  1.00  0.62           H  
ATOM   3609 2HG2 THR A 241     -15.406 -10.165  24.607  1.00  0.62           H  
ATOM   3610 3HG2 THR A 241     -15.386  -8.648  25.538  1.00  0.62           H  
ATOM   3611  N   PHE A 242     -18.959  -8.964  22.054  1.00  0.64           N  
ATOM   3612  CA  PHE A 242     -20.261  -8.693  21.478  1.00  0.64           C  
ATOM   3613  C   PHE A 242     -21.183  -9.895  21.479  1.00  0.64           C  
ATOM   3614  O   PHE A 242     -20.753 -11.048  21.616  1.00  0.64           O  
ATOM   3615  CB  PHE A 242     -20.131  -8.182  20.039  1.00  0.64           C  
ATOM   3616  CG  PHE A 242     -19.657  -9.164  19.058  1.00  0.64           C  
ATOM   3617  CD1 PHE A 242     -20.573  -9.915  18.351  1.00  0.64           C  
ATOM   3618  CD2 PHE A 242     -18.312  -9.358  18.828  1.00  0.64           C  
ATOM   3619  CE1 PHE A 242     -20.157 -10.835  17.442  1.00  0.64           C  
ATOM   3620  CE2 PHE A 242     -17.895 -10.289  17.910  1.00  0.64           C  
ATOM   3621  CZ  PHE A 242     -18.819 -11.021  17.224  1.00  0.64           C  
ATOM   3622  H   PHE A 242     -18.429  -9.804  21.811  1.00  0.64           H  
ATOM   3623  HA  PHE A 242     -20.711  -7.914  22.056  1.00  0.64           H  
ATOM   3624 1HB  PHE A 242     -21.103  -7.811  19.705  1.00  0.64           H  
ATOM   3625 2HB  PHE A 242     -19.449  -7.333  20.022  1.00  0.64           H  
ATOM   3626  HD1 PHE A 242     -21.640  -9.762  18.531  1.00  0.64           H  
ATOM   3627  HD2 PHE A 242     -17.583  -8.771  19.388  1.00  0.64           H  
ATOM   3628  HE1 PHE A 242     -20.880 -11.415  16.892  1.00  0.64           H  
ATOM   3629  HE2 PHE A 242     -16.835 -10.454  17.726  1.00  0.64           H  
ATOM   3630  HZ  PHE A 242     -18.490 -11.759  16.495  1.00  0.64           H  
ATOM   3631  N   ALA A 243     -22.478  -9.611  21.357  1.00  0.67           N  
ATOM   3632  CA  ALA A 243     -23.473 -10.678  21.275  1.00  0.67           C  
ATOM   3633  C   ALA A 243     -24.832 -10.184  20.801  1.00  0.67           C  
ATOM   3634  O   ALA A 243     -25.103  -8.984  20.751  1.00  0.67           O  
ATOM   3635  CB  ALA A 243     -23.639 -11.362  22.610  1.00  0.67           C  
ATOM   3636  H   ALA A 243     -22.747  -8.625  21.320  1.00  0.67           H  
ATOM   3637  HA  ALA A 243     -23.112 -11.413  20.552  1.00  0.67           H  
ATOM   3638 1HB  ALA A 243     -24.351 -12.171  22.511  1.00  0.67           H  
ATOM   3639 2HB  ALA A 243     -22.699 -11.762  22.947  1.00  0.67           H  
ATOM   3640 3HB  ALA A 243     -24.009 -10.643  23.341  1.00  0.67           H  
ATOM   3641  N   LEU A 244     -25.681 -11.131  20.441  1.00  0.70           N  
ATOM   3642  CA  LEU A 244     -27.065 -10.860  20.096  1.00  0.70           C  
ATOM   3643  C   LEU A 244     -27.956 -11.177  21.298  1.00  0.70           C  
ATOM   3644  O   LEU A 244     -28.841 -10.407  21.660  1.00  0.70           O  
ATOM   3645  CB  LEU A 244     -27.441 -11.682  18.853  1.00  0.70           C  
ATOM   3646  CG  LEU A 244     -28.904 -11.608  18.359  1.00  0.70           C  
ATOM   3647  CD1 LEU A 244     -29.243 -10.211  18.026  1.00  0.70           C  
ATOM   3648  CD2 LEU A 244     -29.050 -12.480  17.099  1.00  0.70           C  
ATOM   3649  H   LEU A 244     -25.394 -12.112  20.477  1.00  0.70           H  
ATOM   3650  HA  LEU A 244     -27.172  -9.804  19.858  1.00  0.70           H  
ATOM   3651 1HB  LEU A 244     -26.802 -11.368  18.026  1.00  0.70           H  
ATOM   3652 2HB  LEU A 244     -27.221 -12.733  19.066  1.00  0.70           H  
ATOM   3653  HG  LEU A 244     -29.579 -11.961  19.140  1.00  0.70           H  
ATOM   3654 1HD1 LEU A 244     -30.267 -10.152  17.675  1.00  0.70           H  
ATOM   3655 2HD1 LEU A 244     -29.135  -9.614  18.929  1.00  0.70           H  
ATOM   3656 3HD1 LEU A 244     -28.568  -9.857  17.260  1.00  0.70           H  
ATOM   3657 1HD2 LEU A 244     -30.078 -12.431  16.739  1.00  0.70           H  
ATOM   3658 2HD2 LEU A 244     -28.375 -12.117  16.318  1.00  0.70           H  
ATOM   3659 3HD2 LEU A 244     -28.797 -13.512  17.345  1.00  0.70           H  
ATOM   3660  N   ALA A 245     -27.721 -12.339  21.901  1.00  0.72           N  
ATOM   3661  CA  ALA A 245     -28.498 -12.815  23.038  1.00  0.72           C  
ATOM   3662  C   ALA A 245     -27.937 -12.434  24.419  1.00  0.72           C  
ATOM   3663  O   ALA A 245     -28.696 -12.323  25.377  1.00  0.72           O  
ATOM   3664  CB  ALA A 245     -28.595 -14.326  22.967  1.00  0.72           C  
ATOM   3665  H   ALA A 245     -26.979 -12.932  21.542  1.00  0.72           H  
ATOM   3666  HA  ALA A 245     -29.496 -12.387  22.956  1.00  0.72           H  
ATOM   3667 1HB  ALA A 245     -29.215 -14.688  23.785  1.00  0.72           H  
ATOM   3668 2HB  ALA A 245     -29.037 -14.617  22.015  1.00  0.72           H  
ATOM   3669 3HB  ALA A 245     -27.593 -14.752  23.048  1.00  0.72           H  
ATOM   3670  N   ASP A 246     -26.611 -12.316  24.546  1.00  0.72           N  
ATOM   3671  CA  ASP A 246     -25.979 -12.125  25.864  1.00  0.72           C  
ATOM   3672  C   ASP A 246     -25.775 -10.646  26.288  1.00  0.72           C  
ATOM   3673  O   ASP A 246     -24.886  -9.974  25.760  1.00  0.72           O  
ATOM   3674  CB  ASP A 246     -24.645 -12.880  25.916  1.00  0.72           C  
ATOM   3675  CG  ASP A 246     -23.930 -12.883  27.272  1.00  0.72           C  
ATOM   3676  OD1 ASP A 246     -24.205 -12.057  28.115  1.00  0.72           O  
ATOM   3677  OD2 ASP A 246     -23.110 -13.747  27.455  1.00  0.72           O  
ATOM   3678  H   ASP A 246     -26.037 -12.388  23.718  1.00  0.72           H  
ATOM   3679  HA  ASP A 246     -26.620 -12.636  26.565  1.00  0.72           H  
ATOM   3680 1HB  ASP A 246     -24.805 -13.916  25.611  1.00  0.72           H  
ATOM   3681 2HB  ASP A 246     -23.964 -12.444  25.197  1.00  0.72           H  
ATOM   3682  N   PRO A 247     -26.507 -10.139  27.310  1.00  0.70           N  
ATOM   3683  CA  PRO A 247     -26.522  -8.758  27.777  1.00  0.70           C  
ATOM   3684  C   PRO A 247     -25.213  -8.346  28.453  1.00  0.70           C  
ATOM   3685  O   PRO A 247     -25.027  -7.172  28.770  1.00  0.70           O  
ATOM   3686  CB  PRO A 247     -27.678  -8.743  28.783  1.00  0.70           C  
ATOM   3687  CG  PRO A 247     -27.747 -10.151  29.303  1.00  0.70           C  
ATOM   3688  CD  PRO A 247     -27.362 -11.032  28.136  1.00  0.70           C  
ATOM   3689  HA  PRO A 247     -26.736  -8.096  26.924  1.00  0.70           H  
ATOM   3690 1HB  PRO A 247     -27.472  -8.007  29.574  1.00  0.70           H  
ATOM   3691 2HB  PRO A 247     -28.604  -8.426  28.281  1.00  0.70           H  
ATOM   3692 1HG  PRO A 247     -27.060 -10.267  30.156  1.00  0.70           H  
ATOM   3693 2HG  PRO A 247     -28.757 -10.369  29.678  1.00  0.70           H  
ATOM   3694 1HD  PRO A 247     -26.777 -11.874  28.542  1.00  0.70           H  
ATOM   3695 2HD  PRO A 247     -28.258 -11.349  27.588  1.00  0.70           H  
ATOM   3696  N   ALA A 248     -24.322  -9.313  28.730  1.00  0.68           N  
ATOM   3697  CA  ALA A 248     -23.049  -9.015  29.384  1.00  0.68           C  
ATOM   3698  C   ALA A 248     -22.040  -8.446  28.392  1.00  0.68           C  
ATOM   3699  O   ALA A 248     -20.950  -8.018  28.775  1.00  0.68           O  
ATOM   3700  CB  ALA A 248     -22.472 -10.264  30.017  1.00  0.68           C  
ATOM   3701  H   ALA A 248     -24.488 -10.290  28.463  1.00  0.68           H  
ATOM   3702  HA  ALA A 248     -23.232  -8.268  30.154  1.00  0.68           H  
ATOM   3703 1HB  ALA A 248     -21.538 -10.021  30.518  1.00  0.68           H  
ATOM   3704 2HB  ALA A 248     -23.182 -10.665  30.738  1.00  0.68           H  
ATOM   3705 3HB  ALA A 248     -22.286 -11.007  29.240  1.00  0.68           H  
ATOM   3706  N   ALA A 249     -22.405  -8.460  27.118  1.00  0.65           N  
ATOM   3707  CA  ALA A 249     -21.583  -7.945  26.038  1.00  0.65           C  
ATOM   3708  C   ALA A 249     -21.359  -6.457  26.176  1.00  0.65           C  
ATOM   3709  O   ALA A 249     -22.163  -5.747  26.783  1.00  0.65           O  
ATOM   3710  CB  ALA A 249     -22.241  -8.236  24.728  1.00  0.65           C  
ATOM   3711  H   ALA A 249     -23.311  -8.863  26.866  1.00  0.65           H  
ATOM   3712  HA  ALA A 249     -20.609  -8.419  26.076  1.00  0.65           H  
ATOM   3713 1HB  ALA A 249     -21.628  -7.852  23.959  1.00  0.65           H  
ATOM   3714 2HB  ALA A 249     -22.381  -9.292  24.595  1.00  0.65           H  
ATOM   3715 3HB  ALA A 249     -23.202  -7.745  24.706  1.00  0.65           H  
ATOM   3716  N   ASP A 250     -20.271  -5.972  25.581  1.00  0.63           N  
ATOM   3717  CA  ASP A 250     -19.974  -4.551  25.596  1.00  0.63           C  
ATOM   3718  C   ASP A 250     -20.787  -3.914  24.488  1.00  0.63           C  
ATOM   3719  O   ASP A 250     -21.274  -2.791  24.619  1.00  0.63           O  
ATOM   3720  CB  ASP A 250     -18.496  -4.325  25.319  1.00  0.63           C  
ATOM   3721  CG  ASP A 250     -17.577  -4.887  26.400  1.00  0.63           C  
ATOM   3722  OD1 ASP A 250     -17.608  -4.406  27.510  1.00  0.63           O  
ATOM   3723  OD2 ASP A 250     -16.840  -5.826  26.087  1.00  0.63           O  
ATOM   3724  H   ASP A 250     -19.648  -6.589  25.067  1.00  0.63           H  
ATOM   3725  HA  ASP A 250     -20.261  -4.123  26.557  1.00  0.63           H  
ATOM   3726 1HB  ASP A 250     -18.259  -4.805  24.372  1.00  0.63           H  
ATOM   3727 2HB  ASP A 250     -18.306  -3.258  25.206  1.00  0.63           H  
ATOM   3728  N   LEU A 251     -20.980  -4.677  23.419  1.00  0.62           N  
ATOM   3729  CA  LEU A 251     -21.779  -4.228  22.298  1.00  0.62           C  
ATOM   3730  C   LEU A 251     -22.791  -5.300  21.918  1.00  0.62           C  
ATOM   3731  O   LEU A 251     -22.442  -6.472  21.750  1.00  0.62           O  
ATOM   3732  CB  LEU A 251     -20.867  -3.860  21.116  1.00  0.62           C  
ATOM   3733  CG  LEU A 251     -21.555  -3.317  19.867  1.00  0.62           C  
ATOM   3734  CD1 LEU A 251     -20.680  -2.301  19.183  1.00  0.62           C  
ATOM   3735  CD2 LEU A 251     -21.786  -4.459  18.923  1.00  0.62           C  
ATOM   3736  H   LEU A 251     -20.514  -5.581  23.376  1.00  0.62           H  
ATOM   3737  HA  LEU A 251     -22.313  -3.341  22.599  1.00  0.62           H  
ATOM   3738 1HB  LEU A 251     -20.159  -3.104  21.453  1.00  0.62           H  
ATOM   3739 2HB  LEU A 251     -20.303  -4.749  20.827  1.00  0.62           H  
ATOM   3740  HG  LEU A 251     -22.499  -2.847  20.145  1.00  0.62           H  
ATOM   3741 1HD1 LEU A 251     -21.173  -1.930  18.293  1.00  0.62           H  
ATOM   3742 2HD1 LEU A 251     -20.481  -1.479  19.853  1.00  0.62           H  
ATOM   3743 3HD1 LEU A 251     -19.772  -2.768  18.918  1.00  0.62           H  
ATOM   3744 1HD2 LEU A 251     -22.275  -4.091  18.026  1.00  0.62           H  
ATOM   3745 2HD2 LEU A 251     -20.837  -4.912  18.652  1.00  0.62           H  
ATOM   3746 3HD2 LEU A 251     -22.406  -5.200  19.414  1.00  0.62           H  
ATOM   3747  N   HIS A 252     -24.045  -4.903  21.779  1.00  0.62           N  
ATOM   3748  CA  HIS A 252     -25.040  -5.898  21.418  1.00  0.62           C  
ATOM   3749  C   HIS A 252     -26.202  -5.346  20.646  1.00  0.62           C  
ATOM   3750  O   HIS A 252     -26.473  -4.142  20.637  1.00  0.62           O  
ATOM   3751  CB  HIS A 252     -25.577  -6.646  22.661  1.00  0.62           C  
ATOM   3752  CG  HIS A 252     -26.393  -5.874  23.631  1.00  0.62           C  
ATOM   3753  ND1 HIS A 252     -27.763  -5.746  23.500  1.00  0.62           N  
ATOM   3754  CD2 HIS A 252     -26.057  -5.218  24.767  1.00  0.62           C  
ATOM   3755  CE1 HIS A 252     -28.237  -5.038  24.509  1.00  0.62           C  
ATOM   3756  NE2 HIS A 252     -27.224  -4.701  25.296  1.00  0.62           N  
ATOM   3757  H   HIS A 252     -24.280  -3.922  21.940  1.00  0.62           H  
ATOM   3758  HA  HIS A 252     -24.570  -6.636  20.774  1.00  0.62           H  
ATOM   3759 1HB  HIS A 252     -26.211  -7.466  22.325  1.00  0.62           H  
ATOM   3760 2HB  HIS A 252     -24.753  -7.093  23.190  1.00  0.62           H  
ATOM   3761  HD1 HIS A 252     -28.331  -6.172  22.755  1.00  0.62           H  
ATOM   3762  HD2 HIS A 252     -25.100  -5.060  25.275  1.00  0.62           H  
ATOM   3763  HE1 HIS A 252     -29.303  -4.824  24.580  1.00  0.62           H  
ATOM   3764  N   ALA A 253     -26.898  -6.246  19.981  1.00  0.64           N  
ATOM   3765  CA  ALA A 253     -28.118  -5.846  19.301  1.00  0.64           C  
ATOM   3766  C   ALA A 253     -29.319  -6.022  20.215  1.00  0.64           C  
ATOM   3767  O   ALA A 253     -29.285  -6.817  21.160  1.00  0.64           O  
ATOM   3768  CB  ALA A 253     -28.362  -6.620  18.024  1.00  0.64           C  
ATOM   3769  H   ALA A 253     -26.581  -7.220  20.012  1.00  0.64           H  
ATOM   3770  HA  ALA A 253     -28.025  -4.801  19.053  1.00  0.64           H  
ATOM   3771 1HB  ALA A 253     -29.281  -6.269  17.569  1.00  0.64           H  
ATOM   3772 2HB  ALA A 253     -27.569  -6.496  17.324  1.00  0.64           H  
ATOM   3773 3HB  ALA A 253     -28.455  -7.636  18.265  1.00  0.64           H  
ATOM   3774  N   SER A 254     -30.382  -5.294  19.916  1.00  0.67           N  
ATOM   3775  CA  SER A 254     -31.668  -5.495  20.579  1.00  0.67           C  
ATOM   3776  C   SER A 254     -32.797  -5.099  19.644  1.00  0.67           C  
ATOM   3777  O   SER A 254     -32.582  -4.398  18.649  1.00  0.67           O  
ATOM   3778  CB  SER A 254     -31.775  -4.712  21.889  1.00  0.67           C  
ATOM   3779  OG  SER A 254     -31.816  -3.317  21.690  1.00  0.67           O  
ATOM   3780  H   SER A 254     -30.279  -4.578  19.199  1.00  0.67           H  
ATOM   3781  HA  SER A 254     -31.776  -6.554  20.811  1.00  0.67           H  
ATOM   3782 1HB  SER A 254     -32.670  -5.022  22.427  1.00  0.67           H  
ATOM   3783 2HB  SER A 254     -30.920  -4.959  22.514  1.00  0.67           H  
ATOM   3784  HG  SER A 254     -32.762  -3.084  21.437  1.00  0.67           H  
ATOM   3785  N   ASP A 255     -34.010  -5.544  19.979  1.00  0.72           N  
ATOM   3786  CA  ASP A 255     -35.219  -5.202  19.226  1.00  0.72           C  
ATOM   3787  C   ASP A 255     -35.136  -5.639  17.755  1.00  0.72           C  
ATOM   3788  O   ASP A 255     -35.550  -4.916  16.850  1.00  0.72           O  
ATOM   3789  CB  ASP A 255     -35.405  -3.689  19.334  1.00  0.72           C  
ATOM   3790  CG  ASP A 255     -35.453  -3.286  20.804  1.00  0.72           C  
ATOM   3791  OD1 ASP A 255     -36.271  -3.798  21.523  1.00  0.72           O  
ATOM   3792  OD2 ASP A 255     -34.575  -2.549  21.216  1.00  0.72           O  
ATOM   3793  H   ASP A 255     -34.103  -6.127  20.799  1.00  0.72           H  
ATOM   3794  HA  ASP A 255     -36.069  -5.706  19.686  1.00  0.72           H  
ATOM   3795 1HB  ASP A 255     -34.620  -3.146  18.821  1.00  0.72           H  
ATOM   3796 2HB  ASP A 255     -36.351  -3.410  18.868  1.00  0.72           H  
ATOM   3797  N   LEU A 256     -34.585  -6.833  17.538  1.00  0.79           N  
ATOM   3798  CA  LEU A 256     -34.431  -7.422  16.210  1.00  0.79           C  
ATOM   3799  C   LEU A 256     -35.751  -7.826  15.552  1.00  0.79           C  
ATOM   3800  O   LEU A 256     -36.556  -8.555  16.139  1.00  0.79           O  
ATOM   3801  CB  LEU A 256     -33.483  -8.639  16.286  1.00  0.79           C  
ATOM   3802  CG  LEU A 256     -33.210  -9.374  14.951  1.00  0.79           C  
ATOM   3803  CD1 LEU A 256     -32.532  -8.449  14.014  1.00  0.79           C  
ATOM   3804  CD2 LEU A 256     -32.296 -10.593  15.194  1.00  0.79           C  
ATOM   3805  H   LEU A 256     -34.266  -7.360  18.335  1.00  0.79           H  
ATOM   3806  HA  LEU A 256     -33.964  -6.676  15.576  1.00  0.79           H  
ATOM   3807 1HB  LEU A 256     -32.522  -8.302  16.676  1.00  0.79           H  
ATOM   3808 2HB  LEU A 256     -33.901  -9.363  16.984  1.00  0.79           H  
ATOM   3809  HG  LEU A 256     -34.154  -9.694  14.508  1.00  0.79           H  
ATOM   3810 1HD1 LEU A 256     -32.362  -8.975  13.098  1.00  0.79           H  
ATOM   3811 2HD1 LEU A 256     -33.158  -7.604  13.827  1.00  0.79           H  
ATOM   3812 3HD1 LEU A 256     -31.592  -8.122  14.442  1.00  0.79           H  
ATOM   3813 1HD2 LEU A 256     -32.104 -11.099  14.247  1.00  0.79           H  
ATOM   3814 2HD2 LEU A 256     -31.353 -10.262  15.618  1.00  0.79           H  
ATOM   3815 3HD2 LEU A 256     -32.782 -11.285  15.882  1.00  0.79           H  
ATOM   3816  N   SER A 257     -35.941  -7.364  14.314  1.00  0.87           N  
ATOM   3817  CA  SER A 257     -37.121  -7.683  13.510  1.00  0.87           C  
ATOM   3818  C   SER A 257     -36.785  -7.684  12.019  1.00  0.87           C  
ATOM   3819  O   SER A 257     -35.816  -7.053  11.610  1.00  0.87           O  
ATOM   3820  CB  SER A 257     -38.217  -6.672  13.792  1.00  0.87           C  
ATOM   3821  OG  SER A 257     -37.832  -5.379  13.393  1.00  0.87           O  
ATOM   3822  H   SER A 257     -35.230  -6.737  13.935  1.00  0.87           H  
ATOM   3823  HA  SER A 257     -37.470  -8.679  13.785  1.00  0.87           H  
ATOM   3824 1HB  SER A 257     -39.121  -6.964  13.258  1.00  0.87           H  
ATOM   3825 2HB  SER A 257     -38.449  -6.674  14.857  1.00  0.87           H  
ATOM   3826  HG  SER A 257     -37.134  -5.106  14.005  1.00  0.87           H  
ATOM   3827  N   ASN A 258     -37.600  -8.355  11.197  1.00  0.97           N  
ATOM   3828  CA  ASN A 258     -37.370  -8.352   9.745  1.00  0.97           C  
ATOM   3829  C   ASN A 258     -38.340  -7.441   8.992  1.00  0.97           C  
ATOM   3830  O   ASN A 258     -39.512  -7.332   9.359  1.00  0.97           O  
ATOM   3831  CB  ASN A 258     -37.445  -9.755   9.177  1.00  0.97           C  
ATOM   3832  CG  ASN A 258     -36.364 -10.676   9.683  1.00  0.97           C  
ATOM   3833  OD1 ASN A 258     -35.227 -10.269   9.920  1.00  0.97           O  
ATOM   3834  ND2 ASN A 258     -36.707 -11.929   9.847  1.00  0.97           N  
ATOM   3835  H   ASN A 258     -38.386  -8.865  11.577  1.00  0.97           H  
ATOM   3836  HA  ASN A 258     -36.376  -7.962   9.553  1.00  0.97           H  
ATOM   3837 1HB  ASN A 258     -38.417 -10.189   9.406  1.00  0.97           H  
ATOM   3838 2HB  ASN A 258     -37.369  -9.690   8.098  1.00  0.97           H  
ATOM   3839 1HD2 ASN A 258     -36.033 -12.591  10.174  1.00  0.97           H  
ATOM   3840 2HD2 ASN A 258     -37.642 -12.224   9.640  1.00  0.97           H  
ATOM   3841  N   ASP A 259     -37.853  -6.817   7.916  1.00  1.05           N  
ATOM   3842  CA  ASP A 259     -38.700  -5.983   7.066  1.00  1.05           C  
ATOM   3843  C   ASP A 259     -39.409  -6.830   6.011  1.00  1.05           C  
ATOM   3844  O   ASP A 259     -39.322  -8.058   6.018  1.00  1.05           O  
ATOM   3845  CB  ASP A 259     -37.920  -4.862   6.351  1.00  1.05           C  
ATOM   3846  CG  ASP A 259     -36.963  -5.312   5.221  1.00  1.05           C  
ATOM   3847  OD1 ASP A 259     -36.974  -6.480   4.835  1.00  1.05           O  
ATOM   3848  OD2 ASP A 259     -36.287  -4.450   4.689  1.00  1.05           O  
ATOM   3849  H   ASP A 259     -36.863  -6.919   7.698  1.00  1.05           H  
ATOM   3850  HA  ASP A 259     -39.461  -5.517   7.692  1.00  1.05           H  
ATOM   3851 1HB  ASP A 259     -38.613  -4.126   5.954  1.00  1.05           H  
ATOM   3852 2HB  ASP A 259     -37.310  -4.341   7.097  1.00  1.05           H  
ATOM   3853  N   ALA A 260     -40.065  -6.162   5.062  1.00  1.10           N  
ATOM   3854  CA  ALA A 260     -40.833  -6.803   3.994  1.00  1.10           C  
ATOM   3855  C   ALA A 260     -40.009  -7.750   3.108  1.00  1.10           C  
ATOM   3856  O   ALA A 260     -40.587  -8.636   2.467  1.00  1.10           O  
ATOM   3857  CB  ALA A 260     -41.459  -5.739   3.113  1.00  1.10           C  
ATOM   3858  H   ALA A 260     -40.070  -5.156   5.102  1.00  1.10           H  
ATOM   3859  HA  ALA A 260     -41.623  -7.389   4.465  1.00  1.10           H  
ATOM   3860 1HB  ALA A 260     -42.067  -6.216   2.345  1.00  1.10           H  
ATOM   3861 2HB  ALA A 260     -42.085  -5.085   3.719  1.00  1.10           H  
ATOM   3862 3HB  ALA A 260     -40.669  -5.155   2.642  1.00  1.10           H  
ATOM   3863  N   ARG A 261     -38.692  -7.509   2.995  1.00  1.10           N  
ATOM   3864  CA  ARG A 261     -37.781  -8.294   2.165  1.00  1.10           C  
ATOM   3865  C   ARG A 261     -37.242  -9.493   2.932  1.00  1.10           C  
ATOM   3866  O   ARG A 261     -36.555 -10.342   2.365  1.00  1.10           O  
ATOM   3867  CB  ARG A 261     -36.588  -7.465   1.734  1.00  1.10           C  
ATOM   3868  CG  ARG A 261     -36.878  -6.286   0.856  1.00  1.10           C  
ATOM   3869  CD  ARG A 261     -35.638  -5.493   0.655  1.00  1.10           C  
ATOM   3870  NE  ARG A 261     -35.179  -4.894   1.910  1.00  1.10           N  
ATOM   3871  CZ  ARG A 261     -34.004  -4.301   2.106  1.00  1.10           C  
ATOM   3872  NH1 ARG A 261     -33.114  -4.200   1.142  1.00  1.10           N  
ATOM   3873  NH2 ARG A 261     -33.776  -3.822   3.300  1.00  1.10           N  
ATOM   3874  H   ARG A 261     -38.257  -6.797   3.582  1.00  1.10           H  
ATOM   3875  HA  ARG A 261     -38.315  -8.639   1.284  1.00  1.10           H  
ATOM   3876 1HB  ARG A 261     -36.083  -7.085   2.621  1.00  1.10           H  
ATOM   3877 2HB  ARG A 261     -35.877  -8.101   1.209  1.00  1.10           H  
ATOM   3878 1HG  ARG A 261     -37.248  -6.622  -0.110  1.00  1.10           H  
ATOM   3879 2HG  ARG A 261     -37.623  -5.650   1.340  1.00  1.10           H  
ATOM   3880 1HD  ARG A 261     -34.848  -6.142   0.282  1.00  1.10           H  
ATOM   3881 2HD  ARG A 261     -35.824  -4.693  -0.058  1.00  1.10           H  
ATOM   3882  HE  ARG A 261     -35.795  -4.920   2.742  1.00  1.10           H  
ATOM   3883 1HH1 ARG A 261     -33.310  -4.578   0.229  1.00  1.10           H  
ATOM   3884 2HH1 ARG A 261     -32.225  -3.734   1.329  1.00  1.10           H  
ATOM   3885 1HH2 ARG A 261     -34.529  -3.938   4.002  1.00  1.10           H  
ATOM   3886 2HH2 ARG A 261     -32.906  -3.358   3.518  1.00  1.10           H  
ATOM   3887  N   GLY A 262     -37.516  -9.524   4.237  1.00  1.04           N  
ATOM   3888  CA  GLY A 262     -36.969 -10.519   5.137  1.00  1.04           C  
ATOM   3889  C   GLY A 262     -35.627 -10.054   5.709  1.00  1.04           C  
ATOM   3890  O   GLY A 262     -34.923 -10.832   6.349  1.00  1.04           O  
ATOM   3891  H   GLY A 262     -38.123  -8.817   4.652  1.00  1.04           H  
ATOM   3892 1HA  GLY A 262     -37.676 -10.693   5.947  1.00  1.04           H  
ATOM   3893 2HA  GLY A 262     -36.842 -11.463   4.614  1.00  1.04           H  
ATOM   3894  N   CYS A 263     -35.253  -8.789   5.463  1.00  0.95           N  
ATOM   3895  CA  CYS A 263     -33.972  -8.277   5.945  1.00  0.95           C  
ATOM   3896  C   CYS A 263     -34.089  -7.740   7.378  1.00  0.95           C  
ATOM   3897  O   CYS A 263     -35.020  -6.992   7.679  1.00  0.95           O  
ATOM   3898  CB  CYS A 263     -33.453  -7.170   5.037  1.00  0.95           C  
ATOM   3899  SG  CYS A 263     -33.044  -7.716   3.362  1.00  0.95           S  
ATOM   3900  H   CYS A 263     -35.881  -8.144   4.968  1.00  0.95           H  
ATOM   3901  HA  CYS A 263     -33.263  -9.095   5.890  1.00  0.95           H  
ATOM   3902 1HB  CYS A 263     -34.197  -6.376   4.964  1.00  0.95           H  
ATOM   3903 2HB  CYS A 263     -32.561  -6.751   5.471  1.00  0.95           H  
ATOM   3904  HG  CYS A 263     -31.957  -8.425   3.744  1.00  0.95           H  
ATOM   3905  N   PRO A 264     -33.188  -8.100   8.302  1.00  0.85           N  
ATOM   3906  CA  PRO A 264     -33.220  -7.685   9.679  1.00  0.85           C  
ATOM   3907  C   PRO A 264     -32.863  -6.237   9.897  1.00  0.85           C  
ATOM   3908  O   PRO A 264     -31.948  -5.706   9.250  1.00  0.85           O  
ATOM   3909  CB  PRO A 264     -32.155  -8.562  10.310  1.00  0.85           C  
ATOM   3910  CG  PRO A 264     -31.204  -8.846   9.202  1.00  0.85           C  
ATOM   3911  CD  PRO A 264     -32.057  -8.922   7.962  1.00  0.85           C  
ATOM   3912  HA  PRO A 264     -34.196  -7.915  10.105  1.00  0.85           H  
ATOM   3913 1HB  PRO A 264     -31.682  -8.016  11.132  1.00  0.85           H  
ATOM   3914 2HB  PRO A 264     -32.618  -9.469  10.731  1.00  0.85           H  
ATOM   3915 1HG  PRO A 264     -30.463  -8.046   9.146  1.00  0.85           H  
ATOM   3916 2HG  PRO A 264     -30.652  -9.769   9.397  1.00  0.85           H  
ATOM   3917 1HD  PRO A 264     -31.511  -8.462   7.164  1.00  0.85           H  
ATOM   3918 2HD  PRO A 264     -32.373  -9.955   7.755  1.00  0.85           H  
ATOM   3919  N   GLY A 265     -33.488  -5.680  10.916  1.00  0.76           N  
ATOM   3920  CA  GLY A 265     -33.182  -4.371  11.430  1.00  0.76           C  
ATOM   3921  C   GLY A 265     -33.120  -4.500  12.939  1.00  0.76           C  
ATOM   3922  O   GLY A 265     -33.798  -5.334  13.543  1.00  0.76           O  
ATOM   3923  H   GLY A 265     -34.253  -6.195  11.337  1.00  0.76           H  
ATOM   3924 1HA  GLY A 265     -32.223  -4.047  11.042  1.00  0.76           H  
ATOM   3925 2HA  GLY A 265     -33.940  -3.650  11.128  1.00  0.76           H  
ATOM   3926  N   PHE A 266     -32.284  -3.691  13.550  1.00  0.69           N  
ATOM   3927  CA  PHE A 266     -32.054  -3.780  14.986  1.00  0.69           C  
ATOM   3928  C   PHE A 266     -31.438  -2.536  15.542  1.00  0.69           C  
ATOM   3929  O   PHE A 266     -31.040  -1.653  14.791  1.00  0.69           O  
ATOM   3930  CB  PHE A 266     -31.156  -4.981  15.266  1.00  0.69           C  
ATOM   3931  CG  PHE A 266     -29.828  -4.962  14.537  1.00  0.69           C  
ATOM   3932  CD1 PHE A 266     -28.653  -4.477  15.107  1.00  0.69           C  
ATOM   3933  CD2 PHE A 266     -29.770  -5.429  13.240  1.00  0.69           C  
ATOM   3934  CE1 PHE A 266     -27.469  -4.493  14.376  1.00  0.69           C  
ATOM   3935  CE2 PHE A 266     -28.610  -5.423  12.537  1.00  0.69           C  
ATOM   3936  CZ  PHE A 266     -27.456  -4.960  13.097  1.00  0.69           C  
ATOM   3937  H   PHE A 266     -31.769  -3.016  12.984  1.00  0.69           H  
ATOM   3938  HA  PHE A 266     -33.014  -3.936  15.486  1.00  0.69           H  
ATOM   3939 1HB  PHE A 266     -30.955  -5.028  16.336  1.00  0.69           H  
ATOM   3940 2HB  PHE A 266     -31.672  -5.881  15.007  1.00  0.69           H  
ATOM   3941  HD1 PHE A 266     -28.666  -4.099  16.132  1.00  0.69           H  
ATOM   3942  HD2 PHE A 266     -30.671  -5.815  12.770  1.00  0.69           H  
ATOM   3943  HE1 PHE A 266     -26.555  -4.139  14.809  1.00  0.69           H  
ATOM   3944  HE2 PHE A 266     -28.612  -5.798  11.540  1.00  0.69           H  
ATOM   3945  HZ  PHE A 266     -26.535  -4.965  12.527  1.00  0.69           H  
ATOM   3946  N   THR A 267     -31.343  -2.452  16.852  1.00  0.64           N  
ATOM   3947  CA  THR A 267     -30.611  -1.342  17.409  1.00  0.64           C  
ATOM   3948  C   THR A 267     -29.312  -1.869  17.968  1.00  0.64           C  
ATOM   3949  O   THR A 267     -29.266  -2.994  18.460  1.00  0.64           O  
ATOM   3950  CB  THR A 267     -31.434  -0.633  18.495  1.00  0.64           C  
ATOM   3951  OG1 THR A 267     -31.714  -1.550  19.547  1.00  0.64           O  
ATOM   3952  CG2 THR A 267     -32.732  -0.119  17.906  1.00  0.64           C  
ATOM   3953  H   THR A 267     -31.744  -3.167  17.460  1.00  0.64           H  
ATOM   3954  HA  THR A 267     -30.368  -0.638  16.631  1.00  0.64           H  
ATOM   3955  HB  THR A 267     -30.857   0.202  18.897  1.00  0.64           H  
ATOM   3956  HG1 THR A 267     -32.272  -2.275  19.210  1.00  0.64           H  
ATOM   3957 1HG2 THR A 267     -33.307   0.379  18.683  1.00  0.64           H  
ATOM   3958 2HG2 THR A 267     -32.515   0.583  17.107  1.00  0.64           H  
ATOM   3959 3HG2 THR A 267     -33.307  -0.956  17.510  1.00  0.64           H  
ATOM   3960  N   ILE A 268     -28.270  -1.051  17.921  1.00  0.62           N  
ATOM   3961  CA  ILE A 268     -26.988  -1.400  18.505  1.00  0.62           C  
ATOM   3962  C   ILE A 268     -26.769  -0.595  19.748  1.00  0.62           C  
ATOM   3963  O   ILE A 268     -26.909   0.625  19.739  1.00  0.62           O  
ATOM   3964  CB  ILE A 268     -25.777  -1.182  17.571  1.00  0.62           C  
ATOM   3965  CG1 ILE A 268     -25.867  -2.037  16.367  1.00  0.62           C  
ATOM   3966  CG2 ILE A 268     -24.469  -1.486  18.320  1.00  0.62           C  
ATOM   3967  CD1 ILE A 268     -24.769  -1.755  15.370  1.00  0.62           C  
ATOM   3968  H   ILE A 268     -28.385  -0.154  17.468  1.00  0.62           H  
ATOM   3969  HA  ILE A 268     -27.005  -2.452  18.785  1.00  0.62           H  
ATOM   3970  HB  ILE A 268     -25.771  -0.147  17.232  1.00  0.62           H  
ATOM   3971 1HG1 ILE A 268     -25.814  -3.067  16.678  1.00  0.62           H  
ATOM   3972 2HG1 ILE A 268     -26.829  -1.869  15.880  1.00  0.62           H  
ATOM   3973 1HG2 ILE A 268     -23.621  -1.321  17.660  1.00  0.62           H  
ATOM   3974 2HG2 ILE A 268     -24.372  -0.835  19.186  1.00  0.62           H  
ATOM   3975 3HG2 ILE A 268     -24.478  -2.527  18.649  1.00  0.62           H  
ATOM   3976 1HD1 ILE A 268     -24.875  -2.414  14.510  1.00  0.62           H  
ATOM   3977 2HD1 ILE A 268     -24.824  -0.713  15.045  1.00  0.62           H  
ATOM   3978 3HD1 ILE A 268     -23.809  -1.934  15.840  1.00  0.62           H  
ATOM   3979  N   ASN A 269     -26.451  -1.301  20.814  1.00  0.62           N  
ATOM   3980  CA  ASN A 269     -26.200  -0.754  22.127  1.00  0.62           C  
ATOM   3981  C   ASN A 269     -24.714  -0.881  22.416  1.00  0.62           C  
ATOM   3982  O   ASN A 269     -24.172  -1.985  22.368  1.00  0.62           O  
ATOM   3983  CB  ASN A 269     -27.006  -1.532  23.142  1.00  0.62           C  
ATOM   3984  CG  ASN A 269     -28.499  -1.427  22.943  1.00  0.62           C  
ATOM   3985  OD1 ASN A 269     -29.159  -0.475  23.375  1.00  0.62           O  
ATOM   3986  ND2 ASN A 269     -29.028  -2.407  22.263  1.00  0.62           N  
ATOM   3987  H   ASN A 269     -26.390  -2.312  20.709  1.00  0.62           H  
ATOM   3988  HA  ASN A 269     -26.455   0.303  22.137  1.00  0.62           H  
ATOM   3989 1HB  ASN A 269     -26.728  -2.586  23.081  1.00  0.62           H  
ATOM   3990 2HB  ASN A 269     -26.759  -1.187  24.144  1.00  0.62           H  
ATOM   3991 1HD2 ASN A 269     -30.025  -2.452  22.078  1.00  0.62           H  
ATOM   3992 2HD2 ASN A 269     -28.436  -3.138  21.904  1.00  0.62           H  
ATOM   3993  N   SER A 270     -24.043   0.238  22.680  1.00  0.63           N  
ATOM   3994  CA  SER A 270     -22.596   0.219  22.887  1.00  0.63           C  
ATOM   3995  C   SER A 270     -22.210   1.361  23.835  1.00  0.63           C  
ATOM   3996  O   SER A 270     -23.048   2.213  24.127  1.00  0.63           O  
ATOM   3997  CB  SER A 270     -21.911   0.465  21.553  1.00  0.63           C  
ATOM   3998  OG  SER A 270     -22.046   1.805  21.195  1.00  0.63           O  
ATOM   3999  H   SER A 270     -24.534   1.135  22.665  1.00  0.63           H  
ATOM   4000  HA  SER A 270     -22.318  -0.745  23.307  1.00  0.63           H  
ATOM   4001 1HB  SER A 270     -20.883   0.177  21.554  1.00  0.63           H  
ATOM   4002 2HB  SER A 270     -22.404  -0.149  20.802  1.00  0.63           H  
ATOM   4003  HG  SER A 270     -22.999   2.006  21.308  1.00  0.63           H  
ATOM   4004  N   PRO A 271     -20.957   1.444  24.326  1.00  0.64           N  
ATOM   4005  CA  PRO A 271     -20.434   2.540  25.127  1.00  0.64           C  
ATOM   4006  C   PRO A 271     -20.554   3.895  24.410  1.00  0.64           C  
ATOM   4007  O   PRO A 271     -20.383   4.942  25.034  1.00  0.64           O  
ATOM   4008  CB  PRO A 271     -18.965   2.142  25.341  1.00  0.64           C  
ATOM   4009  CG  PRO A 271     -18.953   0.636  25.200  1.00  0.64           C  
ATOM   4010  CD  PRO A 271     -19.965   0.351  24.123  1.00  0.64           C  
ATOM   4011  HA  PRO A 271     -20.971   2.567  26.087  1.00  0.64           H  
ATOM   4012 1HB  PRO A 271     -18.335   2.645  24.591  1.00  0.64           H  
ATOM   4013 2HB  PRO A 271     -18.625   2.484  26.328  1.00  0.64           H  
ATOM   4014 1HG  PRO A 271     -17.944   0.288  24.935  1.00  0.64           H  
ATOM   4015 2HG  PRO A 271     -19.211   0.159  26.159  1.00  0.64           H  
ATOM   4016 1HD  PRO A 271     -19.461   0.438  23.158  1.00  0.64           H  
ATOM   4017 2HD  PRO A 271     -20.388  -0.623  24.291  1.00  0.64           H  
ATOM   4018  N   LEU A 272     -20.787   3.883  23.087  1.00  0.64           N  
ATOM   4019  CA  LEU A 272     -20.894   5.101  22.312  1.00  0.64           C  
ATOM   4020  C   LEU A 272     -22.350   5.590  22.198  1.00  0.64           C  
ATOM   4021  O   LEU A 272     -22.610   6.615  21.563  1.00  0.64           O  
ATOM   4022  CB  LEU A 272     -20.363   4.830  20.909  1.00  0.64           C  
ATOM   4023  CG  LEU A 272     -18.914   4.364  20.791  1.00  0.64           C  
ATOM   4024  CD1 LEU A 272     -18.622   4.065  19.323  1.00  0.64           C  
ATOM   4025  CD2 LEU A 272     -17.984   5.422  21.333  1.00  0.64           C  
ATOM   4026  H   LEU A 272     -20.960   3.023  22.572  1.00  0.64           H  
ATOM   4027  HA  LEU A 272     -20.298   5.875  22.793  1.00  0.64           H  
ATOM   4028 1HB  LEU A 272     -20.981   4.056  20.465  1.00  0.64           H  
ATOM   4029 2HB  LEU A 272     -20.474   5.736  20.318  1.00  0.64           H  
ATOM   4030  HG  LEU A 272     -18.783   3.439  21.357  1.00  0.64           H  
ATOM   4031 1HD1 LEU A 272     -17.596   3.712  19.207  1.00  0.64           H  
ATOM   4032 2HD1 LEU A 272     -19.310   3.305  18.961  1.00  0.64           H  
ATOM   4033 3HD1 LEU A 272     -18.751   4.956  18.749  1.00  0.64           H  
ATOM   4034 1HD2 LEU A 272     -16.951   5.077  21.242  1.00  0.64           H  
ATOM   4035 2HD2 LEU A 272     -18.110   6.343  20.764  1.00  0.64           H  
ATOM   4036 3HD2 LEU A 272     -18.216   5.608  22.385  1.00  0.64           H  
ATOM   4037  N   GLY A 273     -23.301   4.853  22.789  1.00  0.65           N  
ATOM   4038  CA  GLY A 273     -24.719   5.205  22.696  1.00  0.65           C  
ATOM   4039  C   GLY A 273     -25.547   4.109  22.021  1.00  0.65           C  
ATOM   4040  O   GLY A 273     -25.109   2.957  21.908  1.00  0.65           O  
ATOM   4041  H   GLY A 273     -23.045   4.019  23.317  1.00  0.65           H  
ATOM   4042 1HA  GLY A 273     -25.108   5.387  23.698  1.00  0.65           H  
ATOM   4043 2HA  GLY A 273     -24.829   6.135  22.142  1.00  0.65           H  
ATOM   4044  N   VAL A 274     -26.787   4.449  21.642  1.00  0.65           N  
ATOM   4045  CA  VAL A 274     -27.694   3.468  21.040  1.00  0.65           C  
ATOM   4046  C   VAL A 274     -28.217   3.953  19.687  1.00  0.65           C  
ATOM   4047  O   VAL A 274     -28.625   5.110  19.565  1.00  0.65           O  
ATOM   4048  CB  VAL A 274     -28.888   3.159  21.962  1.00  0.65           C  
ATOM   4049  CG1 VAL A 274     -29.820   2.123  21.282  1.00  0.65           C  
ATOM   4050  CG2 VAL A 274     -28.375   2.649  23.301  1.00  0.65           C  
ATOM   4051  H   VAL A 274     -27.100   5.402  21.760  1.00  0.65           H  
ATOM   4052  HA  VAL A 274     -27.140   2.556  20.898  1.00  0.65           H  
ATOM   4053  HB  VAL A 274     -29.468   4.064  22.120  1.00  0.65           H  
ATOM   4054 1HG1 VAL A 274     -30.665   1.910  21.935  1.00  0.65           H  
ATOM   4055 2HG1 VAL A 274     -30.190   2.514  20.341  1.00  0.65           H  
ATOM   4056 3HG1 VAL A 274     -29.265   1.199  21.101  1.00  0.65           H  
ATOM   4057 1HG2 VAL A 274     -29.220   2.432  23.953  1.00  0.65           H  
ATOM   4058 2HG2 VAL A 274     -27.805   1.752  23.149  1.00  0.65           H  
ATOM   4059 3HG2 VAL A 274     -27.745   3.399  23.767  1.00  0.65           H  
ATOM   4060  N   ALA A 275     -28.204   3.087  18.664  1.00  0.64           N  
ATOM   4061  CA  ALA A 275     -28.706   3.529  17.356  1.00  0.64           C  
ATOM   4062  C   ALA A 275     -29.293   2.421  16.476  1.00  0.64           C  
ATOM   4063  O   ALA A 275     -28.876   1.269  16.539  1.00  0.64           O  
ATOM   4064  CB  ALA A 275     -27.584   4.184  16.608  1.00  0.64           C  
ATOM   4065  H   ALA A 275     -27.830   2.150  18.824  1.00  0.64           H  
ATOM   4066  HA  ALA A 275     -29.494   4.259  17.538  1.00  0.64           H  
ATOM   4067 1HB  ALA A 275     -27.973   4.565  15.670  1.00  0.64           H  
ATOM   4068 2HB  ALA A 275     -27.179   5.009  17.192  1.00  0.64           H  
ATOM   4069 3HB  ALA A 275     -26.812   3.450  16.428  1.00  0.64           H  
ATOM   4070  N   GLN A 276     -30.254   2.788  15.619  1.00  0.65           N  
ATOM   4071  CA  GLN A 276     -30.890   1.828  14.700  1.00  0.65           C  
ATOM   4072  C   GLN A 276     -30.113   1.543  13.413  1.00  0.65           C  
ATOM   4073  O   GLN A 276     -29.640   2.459  12.745  1.00  0.65           O  
ATOM   4074  CB  GLN A 276     -32.314   2.267  14.355  1.00  0.65           C  
ATOM   4075  CG  GLN A 276     -33.065   1.244  13.511  1.00  0.65           C  
ATOM   4076  CD  GLN A 276     -34.508   1.601  13.298  1.00  0.65           C  
ATOM   4077  OE1 GLN A 276     -35.025   2.555  13.887  1.00  0.65           O  
ATOM   4078  NE2 GLN A 276     -35.184   0.836  12.446  1.00  0.65           N  
ATOM   4079  H   GLN A 276     -30.559   3.752  15.604  1.00  0.65           H  
ATOM   4080  HA  GLN A 276     -30.978   0.884  15.218  1.00  0.65           H  
ATOM   4081 1HB  GLN A 276     -32.879   2.434  15.270  1.00  0.65           H  
ATOM   4082 2HB  GLN A 276     -32.284   3.206  13.805  1.00  0.65           H  
ATOM   4083 1HG  GLN A 276     -32.593   1.179  12.531  1.00  0.65           H  
ATOM   4084 2HG  GLN A 276     -33.016   0.272  14.009  1.00  0.65           H  
ATOM   4085 1HE2 GLN A 276     -36.150   1.023  12.261  1.00  0.65           H  
ATOM   4086 2HE2 GLN A 276     -34.722   0.073  11.988  1.00  0.65           H  
ATOM   4087  N   VAL A 277     -30.037   0.251  13.079  1.00  0.67           N  
ATOM   4088  CA  VAL A 277     -29.396  -0.320  11.894  1.00  0.67           C  
ATOM   4089  C   VAL A 277     -30.322  -1.185  11.039  1.00  0.67           C  
ATOM   4090  O   VAL A 277     -31.062  -2.023  11.552  1.00  0.67           O  
ATOM   4091  CB  VAL A 277     -28.223  -1.222  12.310  1.00  0.67           C  
ATOM   4092  CG1 VAL A 277     -27.599  -1.905  11.080  1.00  0.67           C  
ATOM   4093  CG2 VAL A 277     -27.211  -0.418  12.984  1.00  0.67           C  
ATOM   4094  H   VAL A 277     -30.453  -0.405  13.721  1.00  0.67           H  
ATOM   4095  HA  VAL A 277     -29.021   0.500  11.280  1.00  0.67           H  
ATOM   4096  HB  VAL A 277     -28.586  -1.999  12.986  1.00  0.67           H  
ATOM   4097 1HG1 VAL A 277     -26.777  -2.532  11.396  1.00  0.67           H  
ATOM   4098 2HG1 VAL A 277     -28.336  -2.527  10.581  1.00  0.67           H  
ATOM   4099 3HG1 VAL A 277     -27.237  -1.144  10.387  1.00  0.67           H  
ATOM   4100 1HG2 VAL A 277     -26.402  -1.054  13.265  1.00  0.67           H  
ATOM   4101 2HG2 VAL A 277     -26.861   0.332  12.291  1.00  0.67           H  
ATOM   4102 3HG2 VAL A 277     -27.633   0.055  13.871  1.00  0.67           H  
ATOM   4103  N   GLN A 278     -30.282  -0.984   9.727  1.00  0.70           N  
ATOM   4104  CA  GLN A 278     -31.029  -1.827   8.789  1.00  0.70           C  
ATOM   4105  C   GLN A 278     -30.074  -2.473   7.779  1.00  0.70           C  
ATOM   4106  O   GLN A 278     -29.409  -1.784   7.011  1.00  0.70           O  
ATOM   4107  CB  GLN A 278     -32.110  -1.038   8.056  1.00  0.70           C  
ATOM   4108  CG  GLN A 278     -32.857  -1.856   6.992  1.00  0.70           C  
ATOM   4109  CD  GLN A 278     -33.741  -2.971   7.576  1.00  0.70           C  
ATOM   4110  OE1 GLN A 278     -34.710  -2.705   8.310  1.00  0.70           O  
ATOM   4111  NE2 GLN A 278     -33.411  -4.212   7.249  1.00  0.70           N  
ATOM   4112  H   GLN A 278     -29.685  -0.250   9.364  1.00  0.70           H  
ATOM   4113  HA  GLN A 278     -31.509  -2.632   9.338  1.00  0.70           H  
ATOM   4114 1HB  GLN A 278     -32.840  -0.666   8.774  1.00  0.70           H  
ATOM   4115 2HB  GLN A 278     -31.658  -0.175   7.565  1.00  0.70           H  
ATOM   4116 1HG  GLN A 278     -33.492  -1.189   6.413  1.00  0.70           H  
ATOM   4117 2HG  GLN A 278     -32.120  -2.329   6.336  1.00  0.70           H  
ATOM   4118 1HE2 GLN A 278     -33.957  -4.988   7.598  1.00  0.70           H  
ATOM   4119 2HE2 GLN A 278     -32.586  -4.394   6.664  1.00  0.70           H  
ATOM   4120  N   LEU A 279     -29.983  -3.796   7.796  1.00  0.75           N  
ATOM   4121  CA  LEU A 279     -29.069  -4.489   6.889  1.00  0.75           C  
ATOM   4122  C   LEU A 279     -29.782  -4.846   5.590  1.00  0.75           C  
ATOM   4123  O   LEU A 279     -31.010  -4.925   5.553  1.00  0.75           O  
ATOM   4124  CB  LEU A 279     -28.504  -5.762   7.543  1.00  0.75           C  
ATOM   4125  CG  LEU A 279     -27.693  -5.571   8.824  1.00  0.75           C  
ATOM   4126  CD1 LEU A 279     -27.332  -6.957   9.405  1.00  0.75           C  
ATOM   4127  CD2 LEU A 279     -26.411  -4.767   8.519  1.00  0.75           C  
ATOM   4128  H   LEU A 279     -30.572  -4.344   8.432  1.00  0.75           H  
ATOM   4129  HA  LEU A 279     -28.238  -3.821   6.653  1.00  0.75           H  
ATOM   4130 1HB  LEU A 279     -29.338  -6.423   7.774  1.00  0.75           H  
ATOM   4131 2HB  LEU A 279     -27.861  -6.262   6.826  1.00  0.75           H  
ATOM   4132  HG  LEU A 279     -28.290  -5.026   9.544  1.00  0.75           H  
ATOM   4133 1HD1 LEU A 279     -26.770  -6.832  10.315  1.00  0.75           H  
ATOM   4134 2HD1 LEU A 279     -28.237  -7.514   9.622  1.00  0.75           H  
ATOM   4135 3HD1 LEU A 279     -26.737  -7.511   8.694  1.00  0.75           H  
ATOM   4136 1HD2 LEU A 279     -25.844  -4.633   9.438  1.00  0.75           H  
ATOM   4137 2HD2 LEU A 279     -25.800  -5.308   7.791  1.00  0.75           H  
ATOM   4138 3HD2 LEU A 279     -26.677  -3.786   8.110  1.00  0.75           H  
ATOM   4139  N   ASN A 280     -29.018  -5.066   4.511  1.00  0.81           N  
ATOM   4140  CA  ASN A 280     -29.608  -5.527   3.247  1.00  0.81           C  
ATOM   4141  C   ASN A 280     -29.246  -7.000   3.054  1.00  0.81           C  
ATOM   4142  O   ASN A 280     -29.329  -7.561   1.959  1.00  0.81           O  
ATOM   4143  CB  ASN A 280     -29.121  -4.695   2.082  1.00  0.81           C  
ATOM   4144  CG  ASN A 280     -29.541  -3.240   2.194  1.00  0.81           C  
ATOM   4145  OD1 ASN A 280     -30.697  -2.854   1.944  1.00  0.81           O  
ATOM   4146  ND2 ASN A 280     -28.596  -2.421   2.570  1.00  0.81           N  
ATOM   4147  H   ASN A 280     -28.013  -4.930   4.562  1.00  0.81           H  
ATOM   4148  HA  ASN A 280     -30.695  -5.460   3.308  1.00  0.81           H  
ATOM   4149 1HB  ASN A 280     -28.052  -4.766   2.007  1.00  0.81           H  
ATOM   4150 2HB  ASN A 280     -29.531  -5.102   1.158  1.00  0.81           H  
ATOM   4151 1HD2 ASN A 280     -28.782  -1.438   2.677  1.00  0.81           H  
ATOM   4152 2HD2 ASN A 280     -27.662  -2.791   2.747  1.00  0.81           H  
ATOM   4153  N   LEU A 281     -28.830  -7.597   4.158  1.00  0.88           N  
ATOM   4154  CA  LEU A 281     -28.416  -8.979   4.294  1.00  0.88           C  
ATOM   4155  C   LEU A 281     -29.650  -9.700   4.836  1.00  0.88           C  
ATOM   4156  O   LEU A 281     -30.614  -9.012   5.141  1.00  0.88           O  
ATOM   4157  CB  LEU A 281     -27.225  -9.032   5.237  1.00  0.88           C  
ATOM   4158  CG  LEU A 281     -26.018  -8.127   4.864  1.00  0.88           C  
ATOM   4159  CD1 LEU A 281     -24.943  -8.224   5.940  1.00  0.88           C  
ATOM   4160  CD2 LEU A 281     -25.485  -8.550   3.538  1.00  0.88           C  
ATOM   4161  H   LEU A 281     -28.811  -7.030   4.988  1.00  0.88           H  
ATOM   4162  HA  LEU A 281     -28.150  -9.391   3.320  1.00  0.88           H  
ATOM   4163 1HB  LEU A 281     -27.554  -8.787   6.245  1.00  0.88           H  
ATOM   4164 2HB  LEU A 281     -26.864 -10.036   5.215  1.00  0.88           H  
ATOM   4165  HG  LEU A 281     -26.341  -7.088   4.807  1.00  0.88           H  
ATOM   4166 1HD1 LEU A 281     -24.107  -7.592   5.671  1.00  0.88           H  
ATOM   4167 2HD1 LEU A 281     -25.344  -7.899   6.890  1.00  0.88           H  
ATOM   4168 3HD1 LEU A 281     -24.599  -9.248   6.021  1.00  0.88           H  
ATOM   4169 1HD2 LEU A 281     -24.644  -7.914   3.260  1.00  0.88           H  
ATOM   4170 2HD2 LEU A 281     -25.157  -9.588   3.588  1.00  0.88           H  
ATOM   4171 3HD2 LEU A 281     -26.276  -8.452   2.803  1.00  0.88           H  
ATOM   4172  N   LEU A 282     -29.684 -11.037   4.911  1.00  0.95           N  
ATOM   4173  CA  LEU A 282     -30.941 -11.696   5.323  1.00  0.95           C  
ATOM   4174  C   LEU A 282     -31.185 -12.308   6.728  1.00  0.95           C  
ATOM   4175  O   LEU A 282     -32.260 -12.871   6.927  1.00  0.95           O  
ATOM   4176  CB  LEU A 282     -31.262 -12.773   4.321  1.00  0.95           C  
ATOM   4177  CG  LEU A 282     -31.476 -12.315   2.942  1.00  0.95           C  
ATOM   4178  CD1 LEU A 282     -31.698 -13.525   2.064  1.00  0.95           C  
ATOM   4179  CD2 LEU A 282     -32.653 -11.360   2.935  1.00  0.95           C  
ATOM   4180  H   LEU A 282     -28.872 -11.591   4.670  1.00  0.95           H  
ATOM   4181  HA  LEU A 282     -31.718 -10.945   5.204  1.00  0.95           H  
ATOM   4182 1HB  LEU A 282     -30.459 -13.497   4.314  1.00  0.95           H  
ATOM   4183 2HB  LEU A 282     -32.173 -13.248   4.635  1.00  0.95           H  
ATOM   4184  HG  LEU A 282     -30.589 -11.796   2.585  1.00  0.95           H  
ATOM   4185 1HD1 LEU A 282     -31.826 -13.211   1.049  1.00  0.95           H  
ATOM   4186 2HD1 LEU A 282     -30.826 -14.168   2.128  1.00  0.95           H  
ATOM   4187 3HD1 LEU A 282     -32.578 -14.072   2.398  1.00  0.95           H  
ATOM   4188 1HD2 LEU A 282     -32.828 -10.998   1.939  1.00  0.95           H  
ATOM   4189 2HD2 LEU A 282     -33.541 -11.862   3.301  1.00  0.95           H  
ATOM   4190 3HD2 LEU A 282     -32.428 -10.529   3.586  1.00  0.95           H  
ATOM   4191  N   GLY A 283     -30.296 -12.209   7.719  1.00  0.98           N  
ATOM   4192  CA  GLY A 283     -30.742 -12.805   9.000  1.00  0.98           C  
ATOM   4193  C   GLY A 283     -29.939 -12.533  10.266  1.00  0.98           C  
ATOM   4194  O   GLY A 283     -29.026 -11.715  10.286  1.00  0.98           O  
ATOM   4195  H   GLY A 283     -29.368 -11.826   7.572  1.00  0.98           H  
ATOM   4196 1HA  GLY A 283     -31.770 -12.484   9.178  1.00  0.98           H  
ATOM   4197 2HA  GLY A 283     -30.793 -13.876   8.881  1.00  0.98           H  
ATOM   4198  N   ALA A 284     -30.271 -13.280  11.328  1.00  0.99           N  
ATOM   4199  CA  ALA A 284     -29.676 -13.147  12.669  1.00  0.99           C  
ATOM   4200  C   ALA A 284     -28.163 -13.334  12.647  1.00  0.99           C  
ATOM   4201  O   ALA A 284     -27.433 -12.750  13.456  1.00  0.99           O  
ATOM   4202  CB  ALA A 284     -30.295 -14.165  13.608  1.00  0.99           C  
ATOM   4203  H   ALA A 284     -31.013 -13.959  11.213  1.00  0.99           H  
ATOM   4204  HA  ALA A 284     -29.892 -12.145  13.037  1.00  0.99           H  
ATOM   4205 1HB  ALA A 284     -29.872 -14.044  14.603  1.00  0.99           H  
ATOM   4206 2HB  ALA A 284     -31.373 -14.015  13.650  1.00  0.99           H  
ATOM   4207 3HB  ALA A 284     -30.080 -15.172  13.244  1.00  0.99           H  
ATOM   4208  N   HIS A 285     -27.688 -14.139  11.709  1.00  0.96           N  
ATOM   4209  CA  HIS A 285     -26.270 -14.409  11.583  1.00  0.96           C  
ATOM   4210  C   HIS A 285     -25.570 -13.204  10.954  1.00  0.96           C  
ATOM   4211  O   HIS A 285     -24.370 -12.994  11.143  1.00  0.96           O  
ATOM   4212  CB  HIS A 285     -26.060 -15.674  10.761  1.00  0.96           C  
ATOM   4213  CG  HIS A 285     -26.595 -16.881  11.462  1.00  0.96           C  
ATOM   4214  ND1 HIS A 285     -27.932 -17.226  11.425  1.00  0.96           N  
ATOM   4215  CD2 HIS A 285     -25.986 -17.819  12.225  1.00  0.96           C  
ATOM   4216  CE1 HIS A 285     -28.121 -18.326  12.138  1.00  0.96           C  
ATOM   4217  NE2 HIS A 285     -26.956 -18.706  12.631  1.00  0.96           N  
ATOM   4218  H   HIS A 285     -28.334 -14.583  11.071  1.00  0.96           H  
ATOM   4219  HA  HIS A 285     -25.836 -14.573  12.569  1.00  0.96           H  
ATOM   4220 1HB  HIS A 285     -26.563 -15.576   9.796  1.00  0.96           H  
ATOM   4221 2HB  HIS A 285     -24.998 -15.821  10.571  1.00  0.96           H  
ATOM   4222  HD2 HIS A 285     -24.925 -17.864  12.472  1.00  0.96           H  
ATOM   4223  HE1 HIS A 285     -29.076 -18.838  12.290  1.00  0.96           H  
ATOM   4224  HE2 HIS A 285     -26.802 -19.517  13.214  1.00  0.96           H  
ATOM   4225  N   ASN A 286     -26.326 -12.375  10.227  1.00  0.91           N  
ATOM   4226  CA  ASN A 286     -25.741 -11.215   9.585  1.00  0.91           C  
ATOM   4227  C   ASN A 286     -25.744 -10.113  10.617  1.00  0.91           C  
ATOM   4228  O   ASN A 286     -24.846  -9.278  10.644  1.00  0.91           O  
ATOM   4229  CB  ASN A 286     -26.523 -10.773   8.376  1.00  0.91           C  
ATOM   4230  CG  ASN A 286     -26.509 -11.735   7.245  1.00  0.91           C  
ATOM   4231  OD1 ASN A 286     -27.565 -12.278   6.886  1.00  0.91           O  
ATOM   4232  ND2 ASN A 286     -25.356 -11.963   6.660  1.00  0.91           N  
ATOM   4233  H   ASN A 286     -27.321 -12.526  10.132  1.00  0.91           H  
ATOM   4234  HA  ASN A 286     -24.712 -11.427   9.301  1.00  0.91           H  
ATOM   4235 1HB  ASN A 286     -27.553 -10.573   8.657  1.00  0.91           H  
ATOM   4236 2HB  ASN A 286     -26.111  -9.839   8.037  1.00  0.91           H  
ATOM   4237 1HD2 ASN A 286     -25.298 -12.601   5.890  1.00  0.91           H  
ATOM   4238 2HD2 ASN A 286     -24.532 -11.497   6.984  1.00  0.91           H  
ATOM   4239  N   VAL A 287     -26.725 -10.176  11.523  1.00  0.84           N  
ATOM   4240  CA  VAL A 287     -26.815  -9.235  12.629  1.00  0.84           C  
ATOM   4241  C   VAL A 287     -25.619  -9.470  13.526  1.00  0.84           C  
ATOM   4242  O   VAL A 287     -24.913  -8.533  13.879  1.00  0.84           O  
ATOM   4243  CB  VAL A 287     -28.102  -9.445  13.432  1.00  0.84           C  
ATOM   4244  CG1 VAL A 287     -28.099  -8.578  14.679  1.00  0.84           C  
ATOM   4245  CG2 VAL A 287     -29.258  -9.153  12.561  1.00  0.84           C  
ATOM   4246  H   VAL A 287     -27.451 -10.880  11.395  1.00  0.84           H  
ATOM   4247  HA  VAL A 287     -26.789  -8.217  12.245  1.00  0.84           H  
ATOM   4248  HB  VAL A 287     -28.156 -10.465  13.762  1.00  0.84           H  
ATOM   4249 1HG1 VAL A 287     -29.017  -8.745  15.237  1.00  0.84           H  
ATOM   4250 2HG1 VAL A 287     -27.240  -8.836  15.301  1.00  0.84           H  
ATOM   4251 3HG1 VAL A 287     -28.036  -7.542  14.405  1.00  0.84           H  
ATOM   4252 1HG2 VAL A 287     -30.138  -9.332  13.114  1.00  0.84           H  
ATOM   4253 2HG2 VAL A 287     -29.227  -8.132  12.231  1.00  0.84           H  
ATOM   4254 3HG2 VAL A 287     -29.236  -9.799  11.705  1.00  0.84           H  
ATOM   4255  N   THR A 288     -25.346 -10.740  13.835  1.00  0.77           N  
ATOM   4256  CA  THR A 288     -24.206 -11.086  14.667  1.00  0.77           C  
ATOM   4257  C   THR A 288     -22.924 -10.578  14.023  1.00  0.77           C  
ATOM   4258  O   THR A 288     -22.088  -9.948  14.676  1.00  0.77           O  
ATOM   4259  CB  THR A 288     -24.119 -12.606  14.860  1.00  0.77           C  
ATOM   4260  OG1 THR A 288     -25.311 -13.070  15.520  1.00  0.77           O  
ATOM   4261  CG2 THR A 288     -22.903 -12.962  15.684  1.00  0.77           C  
ATOM   4262  H   THR A 288     -25.977 -11.479  13.521  1.00  0.77           H  
ATOM   4263  HA  THR A 288     -24.320 -10.610  15.637  1.00  0.77           H  
ATOM   4264  HB  THR A 288     -24.046 -13.088  13.884  1.00  0.77           H  
ATOM   4265  HG1 THR A 288     -26.092 -12.875  14.956  1.00  0.77           H  
ATOM   4266 1HG2 THR A 288     -22.854 -14.043  15.808  1.00  0.77           H  
ATOM   4267 2HG2 THR A 288     -22.005 -12.615  15.170  1.00  0.77           H  
ATOM   4268 3HG2 THR A 288     -22.976 -12.488  16.662  1.00  0.77           H  
ATOM   4269  N   ASN A 289     -22.780 -10.821  12.727  1.00  0.72           N  
ATOM   4270  CA  ASN A 289     -21.618 -10.350  12.008  1.00  0.72           C  
ATOM   4271  C   ASN A 289     -21.554  -8.815  11.967  1.00  0.72           C  
ATOM   4272  O   ASN A 289     -20.468  -8.233  12.050  1.00  0.72           O  
ATOM   4273  CB  ASN A 289     -21.637 -11.002  10.645  1.00  0.72           C  
ATOM   4274  CG  ASN A 289     -21.243 -12.449  10.787  1.00  0.72           C  
ATOM   4275  OD1 ASN A 289     -20.559 -12.807  11.758  1.00  0.72           O  
ATOM   4276  ND2 ASN A 289     -21.664 -13.288   9.884  1.00  0.72           N  
ATOM   4277  H   ASN A 289     -23.478 -11.374  12.226  1.00  0.72           H  
ATOM   4278  HA  ASN A 289     -20.729 -10.694  12.536  1.00  0.72           H  
ATOM   4279 1HB  ASN A 289     -22.641 -10.954  10.247  1.00  0.72           H  
ATOM   4280 2HB  ASN A 289     -20.997 -10.508   9.943  1.00  0.72           H  
ATOM   4281 1HD2 ASN A 289     -21.450 -14.259   9.977  1.00  0.72           H  
ATOM   4282 2HD2 ASN A 289     -22.232 -12.973   9.130  1.00  0.72           H  
ATOM   4283  N   ALA A 290     -22.713  -8.152  11.862  1.00  0.67           N  
ATOM   4284  CA  ALA A 290     -22.779  -6.697  11.855  1.00  0.67           C  
ATOM   4285  C   ALA A 290     -22.288  -6.165  13.177  1.00  0.67           C  
ATOM   4286  O   ALA A 290     -21.580  -5.160  13.218  1.00  0.67           O  
ATOM   4287  CB  ALA A 290     -24.188  -6.229  11.575  1.00  0.67           C  
ATOM   4288  H   ALA A 290     -23.578  -8.669  11.763  1.00  0.67           H  
ATOM   4289  HA  ALA A 290     -22.120  -6.322  11.078  1.00  0.67           H  
ATOM   4290 1HB  ALA A 290     -24.216  -5.156  11.560  1.00  0.67           H  
ATOM   4291 2HB  ALA A 290     -24.493  -6.620  10.609  1.00  0.67           H  
ATOM   4292 3HB  ALA A 290     -24.849  -6.597  12.343  1.00  0.67           H  
ATOM   4293  N   LEU A 291     -22.635  -6.863  14.259  1.00  0.64           N  
ATOM   4294  CA  LEU A 291     -22.197  -6.484  15.586  1.00  0.64           C  
ATOM   4295  C   LEU A 291     -20.686  -6.659  15.693  1.00  0.64           C  
ATOM   4296  O   LEU A 291     -20.005  -5.829  16.292  1.00  0.64           O  
ATOM   4297  CB  LEU A 291     -22.912  -7.325  16.641  1.00  0.64           C  
ATOM   4298  CG  LEU A 291     -24.404  -7.081  16.769  1.00  0.64           C  
ATOM   4299  CD1 LEU A 291     -24.939  -8.112  17.730  1.00  0.64           C  
ATOM   4300  CD2 LEU A 291     -24.663  -5.641  17.220  1.00  0.64           C  
ATOM   4301  H   LEU A 291     -23.251  -7.669  14.149  1.00  0.64           H  
ATOM   4302  HA  LEU A 291     -22.445  -5.438  15.748  1.00  0.64           H  
ATOM   4303 1HB  LEU A 291     -22.769  -8.370  16.409  1.00  0.64           H  
ATOM   4304 2HB  LEU A 291     -22.458  -7.129  17.607  1.00  0.64           H  
ATOM   4305  HG  LEU A 291     -24.879  -7.222  15.819  1.00  0.64           H  
ATOM   4306 1HD1 LEU A 291     -25.992  -8.018  17.856  1.00  0.64           H  
ATOM   4307 2HD1 LEU A 291     -24.722  -9.105  17.356  1.00  0.64           H  
ATOM   4308 3HD1 LEU A 291     -24.443  -7.967  18.675  1.00  0.64           H  
ATOM   4309 1HD2 LEU A 291     -25.708  -5.449  17.302  1.00  0.64           H  
ATOM   4310 2HD2 LEU A 291     -24.216  -5.481  18.172  1.00  0.64           H  
ATOM   4311 3HD2 LEU A 291     -24.237  -4.955  16.489  1.00  0.64           H  
ATOM   4312  N   ALA A 292     -20.140  -7.717  15.076  1.00  0.61           N  
ATOM   4313  CA  ALA A 292     -18.691  -7.901  15.099  1.00  0.61           C  
ATOM   4314  C   ALA A 292     -18.010  -6.729  14.408  1.00  0.61           C  
ATOM   4315  O   ALA A 292     -17.021  -6.179  14.904  1.00  0.61           O  
ATOM   4316  CB  ALA A 292     -18.290  -9.182  14.386  1.00  0.61           C  
ATOM   4317  H   ALA A 292     -20.743  -8.408  14.626  1.00  0.61           H  
ATOM   4318  HA  ALA A 292     -18.372  -7.937  16.139  1.00  0.61           H  
ATOM   4319 1HB  ALA A 292     -17.218  -9.301  14.434  1.00  0.61           H  
ATOM   4320 2HB  ALA A 292     -18.766 -10.021  14.826  1.00  0.61           H  
ATOM   4321 3HB  ALA A 292     -18.594  -9.128  13.351  1.00  0.61           H  
ATOM   4322  N   ALA A 293     -18.581  -6.328  13.261  1.00  0.60           N  
ATOM   4323  CA  ALA A 293     -18.077  -5.209  12.481  1.00  0.60           C  
ATOM   4324  C   ALA A 293     -18.200  -3.905  13.265  1.00  0.60           C  
ATOM   4325  O   ALA A 293     -17.269  -3.097  13.291  1.00  0.60           O  
ATOM   4326  CB  ALA A 293     -18.841  -5.117  11.166  1.00  0.60           C  
ATOM   4327  H   ALA A 293     -19.389  -6.846  12.912  1.00  0.60           H  
ATOM   4328  HA  ALA A 293     -17.022  -5.385  12.272  1.00  0.60           H  
ATOM   4329 1HB  ALA A 293     -18.448  -4.298  10.573  1.00  0.60           H  
ATOM   4330 2HB  ALA A 293     -18.729  -6.049  10.613  1.00  0.60           H  
ATOM   4331 3HB  ALA A 293     -19.891  -4.943  11.362  1.00  0.60           H  
ATOM   4332  N   ALA A 294     -19.338  -3.716  13.942  1.00  0.59           N  
ATOM   4333  CA  ALA A 294     -19.575  -2.523  14.738  1.00  0.59           C  
ATOM   4334  C   ALA A 294     -18.582  -2.439  15.874  1.00  0.59           C  
ATOM   4335  O   ALA A 294     -18.011  -1.383  16.140  1.00  0.59           O  
ATOM   4336  CB  ALA A 294     -20.984  -2.545  15.302  1.00  0.59           C  
ATOM   4337  H   ALA A 294     -20.076  -4.410  13.873  1.00  0.59           H  
ATOM   4338  HA  ALA A 294     -19.445  -1.652  14.100  1.00  0.59           H  
ATOM   4339 1HB  ALA A 294     -21.158  -1.653  15.889  1.00  0.59           H  
ATOM   4340 2HB  ALA A 294     -21.699  -2.596  14.486  1.00  0.59           H  
ATOM   4341 3HB  ALA A 294     -21.099  -3.416  15.935  1.00  0.59           H  
ATOM   4342  N   ALA A 295     -18.344  -3.568  16.535  1.00  0.59           N  
ATOM   4343  CA  ALA A 295     -17.411  -3.609  17.640  1.00  0.59           C  
ATOM   4344  C   ALA A 295     -16.014  -3.290  17.158  1.00  0.59           C  
ATOM   4345  O   ALA A 295     -15.305  -2.493  17.779  1.00  0.59           O  
ATOM   4346  CB  ALA A 295     -17.485  -4.970  18.300  1.00  0.59           C  
ATOM   4347  H   ALA A 295     -18.843  -4.418  16.280  1.00  0.59           H  
ATOM   4348  HA  ALA A 295     -17.681  -2.843  18.358  1.00  0.59           H  
ATOM   4349 1HB  ALA A 295     -16.811  -5.031  19.133  1.00  0.59           H  
ATOM   4350 2HB  ALA A 295     -18.497  -5.150  18.646  1.00  0.59           H  
ATOM   4351 3HB  ALA A 295     -17.227  -5.719  17.568  1.00  0.59           H  
ATOM   4352  N   ALA A 296     -15.615  -3.851  16.022  1.00  0.60           N  
ATOM   4353  CA  ALA A 296     -14.292  -3.536  15.529  1.00  0.60           C  
ATOM   4354  C   ALA A 296     -14.205  -2.071  15.204  1.00  0.60           C  
ATOM   4355  O   ALA A 296     -13.250  -1.400  15.577  1.00  0.60           O  
ATOM   4356  CB  ALA A 296     -13.984  -4.364  14.317  1.00  0.60           C  
ATOM   4357  H   ALA A 296     -16.211  -4.514  15.522  1.00  0.60           H  
ATOM   4358  HA  ALA A 296     -13.574  -3.743  16.313  1.00  0.60           H  
ATOM   4359 1HB  ALA A 296     -12.986  -4.133  13.956  1.00  0.60           H  
ATOM   4360 2HB  ALA A 296     -14.054  -5.389  14.601  1.00  0.60           H  
ATOM   4361 3HB  ALA A 296     -14.711  -4.154  13.545  1.00  0.60           H  
ATOM   4362  N   ALA A 297     -15.233  -1.546  14.565  1.00  0.61           N  
ATOM   4363  CA  ALA A 297     -15.235  -0.154  14.204  1.00  0.61           C  
ATOM   4364  C   ALA A 297     -15.153   0.742  15.429  1.00  0.61           C  
ATOM   4365  O   ALA A 297     -14.442   1.752  15.408  1.00  0.61           O  
ATOM   4366  CB  ALA A 297     -16.460   0.135  13.419  1.00  0.61           C  
ATOM   4367  H   ALA A 297     -16.019  -2.131  14.284  1.00  0.61           H  
ATOM   4368  HA  ALA A 297     -14.366   0.040  13.583  1.00  0.61           H  
ATOM   4369 1HB  ALA A 297     -16.454   1.163  13.122  1.00  0.61           H  
ATOM   4370 2HB  ALA A 297     -16.490  -0.501  12.541  1.00  0.61           H  
ATOM   4371 3HB  ALA A 297     -17.323  -0.067  14.035  1.00  0.61           H  
ATOM   4372  N   CYS A 298     -15.825   0.351  16.522  1.00  0.63           N  
ATOM   4373  CA  CYS A 298     -15.791   1.151  17.736  1.00  0.63           C  
ATOM   4374  C   CYS A 298     -14.355   1.173  18.254  1.00  0.63           C  
ATOM   4375  O   CYS A 298     -13.809   2.225  18.598  1.00  0.63           O  
ATOM   4376  CB  CYS A 298     -16.671   0.519  18.830  1.00  0.63           C  
ATOM   4377  SG  CYS A 298     -18.446   0.523  18.522  1.00  0.63           S  
ATOM   4378  H   CYS A 298     -16.407  -0.485  16.487  1.00  0.63           H  
ATOM   4379  HA  CYS A 298     -16.127   2.165  17.513  1.00  0.63           H  
ATOM   4380 1HB  CYS A 298     -16.366  -0.513  18.979  1.00  0.63           H  
ATOM   4381 2HB  CYS A 298     -16.498   1.044  19.766  1.00  0.63           H  
ATOM   4382  HG  CYS A 298     -18.370  -0.201  17.378  1.00  0.63           H  
ATOM   4383  N   ALA A 299     -13.716  -0.004  18.247  1.00  0.66           N  
ATOM   4384  CA  ALA A 299     -12.340  -0.190  18.706  1.00  0.66           C  
ATOM   4385  C   ALA A 299     -11.351   0.641  17.882  1.00  0.66           C  
ATOM   4386  O   ALA A 299     -10.341   1.126  18.399  1.00  0.66           O  
ATOM   4387  CB  ALA A 299     -11.977  -1.660  18.646  1.00  0.66           C  
ATOM   4388  H   ALA A 299     -14.228  -0.830  17.930  1.00  0.66           H  
ATOM   4389  HA  ALA A 299     -12.281   0.147  19.739  1.00  0.66           H  
ATOM   4390 1HB  ALA A 299     -10.967  -1.796  19.018  1.00  0.66           H  
ATOM   4391 2HB  ALA A 299     -12.670  -2.232  19.254  1.00  0.66           H  
ATOM   4392 3HB  ALA A 299     -12.033  -2.006  17.626  1.00  0.66           H  
ATOM   4393  N   LEU A 300     -11.667   0.817  16.603  1.00  0.68           N  
ATOM   4394  CA  LEU A 300     -10.857   1.556  15.642  1.00  0.68           C  
ATOM   4395  C   LEU A 300     -11.118   3.075  15.683  1.00  0.68           C  
ATOM   4396  O   LEU A 300     -10.501   3.823  14.921  1.00  0.68           O  
ATOM   4397  CB  LEU A 300     -11.145   1.001  14.243  1.00  0.68           C  
ATOM   4398  CG  LEU A 300     -10.731  -0.491  14.030  1.00  0.68           C  
ATOM   4399  CD1 LEU A 300     -11.282  -0.985  12.759  1.00  0.68           C  
ATOM   4400  CD2 LEU A 300      -9.244  -0.625  13.988  1.00  0.68           C  
ATOM   4401  H   LEU A 300     -12.509   0.354  16.257  1.00  0.68           H  
ATOM   4402  HA  LEU A 300      -9.810   1.383  15.880  1.00  0.68           H  
ATOM   4403 1HB  LEU A 300     -12.212   1.082  14.057  1.00  0.68           H  
ATOM   4404 2HB  LEU A 300     -10.619   1.608  13.508  1.00  0.68           H  
ATOM   4405  HG  LEU A 300     -11.110  -1.076  14.827  1.00  0.68           H  
ATOM   4406 1HD1 LEU A 300     -11.008  -2.003  12.649  1.00  0.68           H  
ATOM   4407 2HD1 LEU A 300     -12.359  -0.905  12.780  1.00  0.68           H  
ATOM   4408 3HD1 LEU A 300     -10.881  -0.400  11.936  1.00  0.68           H  
ATOM   4409 1HD2 LEU A 300      -8.969  -1.664  13.835  1.00  0.68           H  
ATOM   4410 2HD2 LEU A 300      -8.892  -0.058  13.181  1.00  0.68           H  
ATOM   4411 3HD2 LEU A 300      -8.813  -0.261  14.919  1.00  0.68           H  
ATOM   4412  N   GLY A 301     -12.025   3.539  16.563  1.00  0.70           N  
ATOM   4413  CA  GLY A 301     -12.314   4.970  16.687  1.00  0.70           C  
ATOM   4414  C   GLY A 301     -13.507   5.515  15.886  1.00  0.70           C  
ATOM   4415  O   GLY A 301     -13.647   6.733  15.747  1.00  0.70           O  
ATOM   4416  H   GLY A 301     -12.524   2.899  17.181  1.00  0.70           H  
ATOM   4417 1HA  GLY A 301     -12.483   5.183  17.742  1.00  0.70           H  
ATOM   4418 2HA  GLY A 301     -11.422   5.527  16.409  1.00  0.70           H  
ATOM   4419  N   VAL A 302     -14.363   4.649  15.353  1.00  0.72           N  
ATOM   4420  CA  VAL A 302     -15.518   5.116  14.587  1.00  0.72           C  
ATOM   4421  C   VAL A 302     -16.722   5.307  15.510  1.00  0.72           C  
ATOM   4422  O   VAL A 302     -17.023   4.440  16.332  1.00  0.72           O  
ATOM   4423  CB  VAL A 302     -15.893   4.122  13.492  1.00  0.72           C  
ATOM   4424  CG1 VAL A 302     -17.089   4.610  12.714  1.00  0.72           C  
ATOM   4425  CG2 VAL A 302     -14.743   3.870  12.598  1.00  0.72           C  
ATOM   4426  H   VAL A 302     -14.230   3.646  15.479  1.00  0.72           H  
ATOM   4427  HA  VAL A 302     -15.272   6.073  14.125  1.00  0.72           H  
ATOM   4428  HB  VAL A 302     -16.186   3.200  13.965  1.00  0.72           H  
ATOM   4429 1HG1 VAL A 302     -17.360   3.889  11.972  1.00  0.72           H  
ATOM   4430 2HG1 VAL A 302     -17.912   4.753  13.370  1.00  0.72           H  
ATOM   4431 3HG1 VAL A 302     -16.851   5.549  12.227  1.00  0.72           H  
ATOM   4432 1HG2 VAL A 302     -15.062   3.147  11.866  1.00  0.72           H  
ATOM   4433 2HG2 VAL A 302     -14.440   4.783  12.108  1.00  0.72           H  
ATOM   4434 3HG2 VAL A 302     -13.905   3.472  13.182  1.00  0.72           H  
ATOM   4435  N   THR A 303     -17.414   6.437  15.369  1.00  0.72           N  
ATOM   4436  CA  THR A 303     -18.572   6.727  16.207  1.00  0.72           C  
ATOM   4437  C   THR A 303     -19.727   5.811  15.853  1.00  0.72           C  
ATOM   4438  O   THR A 303     -19.784   5.301  14.734  1.00  0.72           O  
ATOM   4439  CB  THR A 303     -19.044   8.169  15.964  1.00  0.72           C  
ATOM   4440  OG1 THR A 303     -19.476   8.314  14.576  1.00  0.72           O  
ATOM   4441  CG2 THR A 303     -17.900   9.128  16.225  1.00  0.72           C  
ATOM   4442  H   THR A 303     -17.113   7.111  14.680  1.00  0.72           H  
ATOM   4443  HA  THR A 303     -18.299   6.591  17.251  1.00  0.72           H  
ATOM   4444  HB  THR A 303     -19.877   8.403  16.626  1.00  0.72           H  
ATOM   4445  HG1 THR A 303     -19.596   9.258  14.382  1.00  0.72           H  
ATOM   4446 1HG2 THR A 303     -18.231  10.152  16.047  1.00  0.72           H  
ATOM   4447 2HG2 THR A 303     -17.569   9.027  17.259  1.00  0.72           H  
ATOM   4448 3HG2 THR A 303     -17.069   8.895  15.556  1.00  0.72           H  
ATOM   4449  N   LEU A 304     -20.711   5.683  16.746  1.00  0.71           N  
ATOM   4450  CA  LEU A 304     -21.843   4.823  16.426  1.00  0.71           C  
ATOM   4451  C   LEU A 304     -22.570   5.321  15.181  1.00  0.71           C  
ATOM   4452  O   LEU A 304     -23.083   4.527  14.400  1.00  0.71           O  
ATOM   4453  CB  LEU A 304     -22.795   4.670  17.611  1.00  0.71           C  
ATOM   4454  CG  LEU A 304     -23.860   3.554  17.438  1.00  0.71           C  
ATOM   4455  CD1 LEU A 304     -23.157   2.195  17.216  1.00  0.71           C  
ATOM   4456  CD2 LEU A 304     -24.708   3.470  18.686  1.00  0.71           C  
ATOM   4457  H   LEU A 304     -20.648   6.136  17.645  1.00  0.71           H  
ATOM   4458  HA  LEU A 304     -21.463   3.835  16.211  1.00  0.71           H  
ATOM   4459 1HB  LEU A 304     -22.217   4.439  18.496  1.00  0.71           H  
ATOM   4460 2HB  LEU A 304     -23.318   5.613  17.772  1.00  0.71           H  
ATOM   4461  HG  LEU A 304     -24.478   3.770  16.572  1.00  0.71           H  
ATOM   4462 1HD1 LEU A 304     -23.908   1.417  17.096  1.00  0.71           H  
ATOM   4463 2HD1 LEU A 304     -22.545   2.240  16.331  1.00  0.71           H  
ATOM   4464 3HD1 LEU A 304     -22.529   1.963  18.081  1.00  0.71           H  
ATOM   4465 1HD2 LEU A 304     -25.446   2.677  18.575  1.00  0.71           H  
ATOM   4466 2HD2 LEU A 304     -24.068   3.246  19.537  1.00  0.71           H  
ATOM   4467 3HD2 LEU A 304     -25.213   4.421  18.853  1.00  0.71           H  
ATOM   4468  N   GLU A 305     -22.629   6.637  14.977  1.00  0.70           N  
ATOM   4469  CA  GLU A 305     -23.302   7.140  13.787  1.00  0.70           C  
ATOM   4470  C   GLU A 305     -22.562   6.674  12.527  1.00  0.70           C  
ATOM   4471  O   GLU A 305     -23.193   6.289  11.536  1.00  0.70           O  
ATOM   4472  CB  GLU A 305     -23.404   8.668  13.824  1.00  0.70           C  
ATOM   4473  CG  GLU A 305     -24.370   9.209  14.881  1.00  0.70           C  
ATOM   4474  CD  GLU A 305     -24.415  10.721  14.938  1.00  0.70           C  
ATOM   4475  OE1 GLU A 305     -23.625  11.348  14.271  1.00  0.70           O  
ATOM   4476  OE2 GLU A 305     -25.241  11.244  15.650  1.00  0.70           O  
ATOM   4477  H   GLU A 305     -22.200   7.273  15.631  1.00  0.70           H  
ATOM   4478  HA  GLU A 305     -24.311   6.728  13.760  1.00  0.70           H  
ATOM   4479 1HB  GLU A 305     -22.418   9.088  14.025  1.00  0.70           H  
ATOM   4480 2HB  GLU A 305     -23.726   9.036  12.850  1.00  0.70           H  
ATOM   4481 1HG  GLU A 305     -25.371   8.835  14.665  1.00  0.70           H  
ATOM   4482 2HG  GLU A 305     -24.072   8.821  15.855  1.00  0.70           H  
ATOM   4483  N   GLY A 306     -21.215   6.667  12.568  1.00  0.68           N  
ATOM   4484  CA  GLY A 306     -20.429   6.181  11.426  1.00  0.68           C  
ATOM   4485  C   GLY A 306     -20.725   4.701  11.173  1.00  0.68           C  
ATOM   4486  O   GLY A 306     -20.847   4.253  10.029  1.00  0.68           O  
ATOM   4487  H   GLY A 306     -20.719   7.017  13.395  1.00  0.68           H  
ATOM   4488 1HA  GLY A 306     -20.665   6.764  10.537  1.00  0.68           H  
ATOM   4489 2HA  GLY A 306     -19.367   6.315  11.631  1.00  0.68           H  
ATOM   4490  N   ILE A 307     -20.885   3.954  12.266  1.00  0.67           N  
ATOM   4491  CA  ILE A 307     -21.188   2.533  12.209  1.00  0.67           C  
ATOM   4492  C   ILE A 307     -22.534   2.262  11.603  1.00  0.67           C  
ATOM   4493  O   ILE A 307     -22.659   1.405  10.726  1.00  0.67           O  
ATOM   4494  CB  ILE A 307     -21.106   1.929  13.594  1.00  0.67           C  
ATOM   4495  CG1 ILE A 307     -19.649   1.941  14.015  1.00  0.67           C  
ATOM   4496  CG2 ILE A 307     -21.722   0.548  13.628  1.00  0.67           C  
ATOM   4497  CD1 ILE A 307     -19.386   1.644  15.434  1.00  0.67           C  
ATOM   4498  H   ILE A 307     -20.745   4.399  13.174  1.00  0.67           H  
ATOM   4499  HA  ILE A 307     -20.459   2.043  11.605  1.00  0.67           H  
ATOM   4500  HB  ILE A 307     -21.630   2.555  14.270  1.00  0.67           H  
ATOM   4501 1HG1 ILE A 307     -19.133   1.221  13.422  1.00  0.67           H  
ATOM   4502 2HG1 ILE A 307     -19.243   2.917  13.803  1.00  0.67           H  
ATOM   4503 1HG2 ILE A 307     -21.656   0.169  14.634  1.00  0.67           H  
ATOM   4504 2HG2 ILE A 307     -22.769   0.608  13.336  1.00  0.67           H  
ATOM   4505 3HG2 ILE A 307     -21.198  -0.112  12.949  1.00  0.67           H  
ATOM   4506 1HD1 ILE A 307     -18.311   1.683  15.608  1.00  0.67           H  
ATOM   4507 2HD1 ILE A 307     -19.863   2.369  16.066  1.00  0.67           H  
ATOM   4508 3HD1 ILE A 307     -19.758   0.654  15.673  1.00  0.67           H  
ATOM   4509  N   VAL A 308     -23.536   3.002  12.028  1.00  0.66           N  
ATOM   4510  CA  VAL A 308     -24.855   2.816  11.477  1.00  0.66           C  
ATOM   4511  C   VAL A 308     -24.919   3.190  10.018  1.00  0.66           C  
ATOM   4512  O   VAL A 308     -25.451   2.430   9.209  1.00  0.66           O  
ATOM   4513  CB  VAL A 308     -25.865   3.650  12.226  1.00  0.66           C  
ATOM   4514  CG1 VAL A 308     -27.163   3.590  11.505  1.00  0.66           C  
ATOM   4515  CG2 VAL A 308     -26.008   3.123  13.616  1.00  0.66           C  
ATOM   4516  H   VAL A 308     -23.375   3.691  12.764  1.00  0.66           H  
ATOM   4517  HA  VAL A 308     -25.121   1.766  11.581  1.00  0.66           H  
ATOM   4518  HB  VAL A 308     -25.534   4.690  12.257  1.00  0.66           H  
ATOM   4519 1HG1 VAL A 308     -27.901   4.189  12.035  1.00  0.66           H  
ATOM   4520 2HG1 VAL A 308     -27.037   3.979  10.500  1.00  0.66           H  
ATOM   4521 3HG1 VAL A 308     -27.502   2.560  11.453  1.00  0.66           H  
ATOM   4522 1HG2 VAL A 308     -26.723   3.725  14.098  1.00  0.66           H  
ATOM   4523 2HG2 VAL A 308     -26.342   2.113  13.602  1.00  0.66           H  
ATOM   4524 3HG2 VAL A 308     -25.064   3.175  14.137  1.00  0.66           H  
ATOM   4525  N   ALA A 309     -24.358   4.349   9.658  1.00  0.65           N  
ATOM   4526  CA  ALA A 309     -24.374   4.755   8.262  1.00  0.65           C  
ATOM   4527  C   ALA A 309     -23.661   3.708   7.429  1.00  0.65           C  
ATOM   4528  O   ALA A 309     -24.103   3.353   6.337  1.00  0.65           O  
ATOM   4529  CB  ALA A 309     -23.701   6.102   8.099  1.00  0.65           C  
ATOM   4530  H   ALA A 309     -23.923   4.955  10.356  1.00  0.65           H  
ATOM   4531  HA  ALA A 309     -25.409   4.817   7.930  1.00  0.65           H  
ATOM   4532 1HB  ALA A 309     -23.721   6.397   7.053  1.00  0.65           H  
ATOM   4533 2HB  ALA A 309     -24.224   6.843   8.701  1.00  0.65           H  
ATOM   4534 3HB  ALA A 309     -22.665   6.027   8.439  1.00  0.65           H  
ATOM   4535  N   GLY A 310     -22.578   3.174   7.978  1.00  0.66           N  
ATOM   4536  CA  GLY A 310     -21.809   2.136   7.345  1.00  0.66           C  
ATOM   4537  C   GLY A 310     -22.629   0.894   7.099  1.00  0.66           C  
ATOM   4538  O   GLY A 310     -22.801   0.466   5.961  1.00  0.66           O  
ATOM   4539  H   GLY A 310     -22.234   3.519   8.873  1.00  0.66           H  
ATOM   4540 1HA  GLY A 310     -21.360   2.497   6.420  1.00  0.66           H  
ATOM   4541 2HA  GLY A 310     -21.019   1.877   8.024  1.00  0.66           H  
ATOM   4542  N   LEU A 311     -23.206   0.344   8.165  1.00  0.69           N  
ATOM   4543  CA  LEU A 311     -23.986  -0.876   8.069  1.00  0.69           C  
ATOM   4544  C   LEU A 311     -25.200  -0.712   7.161  1.00  0.69           C  
ATOM   4545  O   LEU A 311     -25.523  -1.609   6.383  1.00  0.69           O  
ATOM   4546  CB  LEU A 311     -24.390  -1.339   9.461  1.00  0.69           C  
ATOM   4547  CG  LEU A 311     -23.219  -1.873  10.330  1.00  0.69           C  
ATOM   4548  CD1 LEU A 311     -23.699  -2.135  11.744  1.00  0.69           C  
ATOM   4549  CD2 LEU A 311     -22.655  -3.157   9.693  1.00  0.69           C  
ATOM   4550  H   LEU A 311     -23.063   0.770   9.077  1.00  0.69           H  
ATOM   4551  HA  LEU A 311     -23.345  -1.645   7.665  1.00  0.69           H  
ATOM   4552 1HB  LEU A 311     -24.834  -0.489   9.988  1.00  0.69           H  
ATOM   4553 2HB  LEU A 311     -25.132  -2.121   9.367  1.00  0.69           H  
ATOM   4554  HG  LEU A 311     -22.439  -1.120  10.378  1.00  0.69           H  
ATOM   4555 1HD1 LEU A 311     -22.867  -2.498  12.348  1.00  0.69           H  
ATOM   4556 2HD1 LEU A 311     -24.080  -1.207  12.168  1.00  0.69           H  
ATOM   4557 3HD1 LEU A 311     -24.484  -2.874  11.734  1.00  0.69           H  
ATOM   4558 1HD2 LEU A 311     -21.827  -3.532  10.298  1.00  0.69           H  
ATOM   4559 2HD2 LEU A 311     -23.431  -3.912   9.640  1.00  0.69           H  
ATOM   4560 3HD2 LEU A 311     -22.299  -2.936   8.689  1.00  0.69           H  
ATOM   4561  N   ASN A 312     -25.826   0.459   7.179  1.00  0.73           N  
ATOM   4562  CA  ASN A 312     -26.985   0.709   6.335  1.00  0.73           C  
ATOM   4563  C   ASN A 312     -26.652   0.695   4.836  1.00  0.73           C  
ATOM   4564  O   ASN A 312     -27.546   0.537   3.999  1.00  0.73           O  
ATOM   4565  CB  ASN A 312     -27.663   2.012   6.713  1.00  0.73           C  
ATOM   4566  CG  ASN A 312     -28.418   1.909   8.005  1.00  0.73           C  
ATOM   4567  OD1 ASN A 312     -28.611   0.796   8.486  1.00  0.73           O  
ATOM   4568  ND2 ASN A 312     -28.876   3.012   8.543  1.00  0.73           N  
ATOM   4569  H   ASN A 312     -25.524   1.188   7.823  1.00  0.73           H  
ATOM   4570  HA  ASN A 312     -27.698  -0.094   6.504  1.00  0.73           H  
ATOM   4571 1HB  ASN A 312     -26.904   2.794   6.809  1.00  0.73           H  
ATOM   4572 2HB  ASN A 312     -28.347   2.312   5.921  1.00  0.73           H  
ATOM   4573 1HD2 ASN A 312     -29.425   2.973   9.383  1.00  0.73           H  
ATOM   4574 2HD2 ASN A 312     -28.700   3.891   8.103  1.00  0.73           H  
ATOM   4575  N   ASN A 313     -25.376   0.891   4.484  1.00  0.81           N  
ATOM   4576  CA  ASN A 313     -24.953   0.914   3.095  1.00  0.81           C  
ATOM   4577  C   ASN A 313     -24.373  -0.430   2.663  1.00  0.81           C  
ATOM   4578  O   ASN A 313     -23.871  -0.570   1.543  1.00  0.81           O  
ATOM   4579  CB  ASN A 313     -23.927   2.010   2.874  1.00  0.81           C  
ATOM   4580  CG  ASN A 313     -24.505   3.399   2.997  1.00  0.81           C  
ATOM   4581  OD1 ASN A 313     -25.635   3.665   2.568  1.00  0.81           O  
ATOM   4582  ND2 ASN A 313     -23.739   4.294   3.565  1.00  0.81           N  
ATOM   4583  H   ASN A 313     -24.652   0.991   5.195  1.00  0.81           H  
ATOM   4584  HA  ASN A 313     -25.823   1.111   2.469  1.00  0.81           H  
ATOM   4585 1HB  ASN A 313     -23.130   1.900   3.618  1.00  0.81           H  
ATOM   4586 2HB  ASN A 313     -23.475   1.899   1.891  1.00  0.81           H  
ATOM   4587 1HD2 ASN A 313     -24.063   5.231   3.678  1.00  0.81           H  
ATOM   4588 2HD2 ASN A 313     -22.833   4.032   3.893  1.00  0.81           H  
ATOM   4589  N   VAL A 314     -24.469  -1.433   3.528  1.00  0.90           N  
ATOM   4590  CA  VAL A 314     -23.931  -2.744   3.212  1.00  0.90           C  
ATOM   4591  C   VAL A 314     -24.774  -3.573   2.299  1.00  0.90           C  
ATOM   4592  O   VAL A 314     -25.957  -3.797   2.548  1.00  0.90           O  
ATOM   4593  CB  VAL A 314     -23.741  -3.549   4.490  1.00  0.90           C  
ATOM   4594  CG1 VAL A 314     -23.340  -4.986   4.177  1.00  0.90           C  
ATOM   4595  CG2 VAL A 314     -22.685  -2.878   5.290  1.00  0.90           C  
ATOM   4596  H   VAL A 314     -24.901  -1.294   4.443  1.00  0.90           H  
ATOM   4597  HA  VAL A 314     -22.956  -2.599   2.744  1.00  0.90           H  
ATOM   4598  HB  VAL A 314     -24.680  -3.565   5.042  1.00  0.90           H  
ATOM   4599 1HG1 VAL A 314     -23.230  -5.531   5.084  1.00  0.90           H  
ATOM   4600 2HG1 VAL A 314     -24.119  -5.460   3.586  1.00  0.90           H  
ATOM   4601 3HG1 VAL A 314     -22.402  -5.002   3.620  1.00  0.90           H  
ATOM   4602 1HG2 VAL A 314     -22.547  -3.383   6.222  1.00  0.90           H  
ATOM   4603 2HG2 VAL A 314     -21.755  -2.871   4.727  1.00  0.90           H  
ATOM   4604 3HG2 VAL A 314     -22.995  -1.875   5.470  1.00  0.90           H  
ATOM   4605  N   GLN A 315     -24.140  -4.057   1.248  1.00  1.02           N  
ATOM   4606  CA  GLN A 315     -24.791  -4.936   0.311  1.00  1.02           C  
ATOM   4607  C   GLN A 315     -24.168  -6.314   0.490  1.00  1.02           C  
ATOM   4608  O   GLN A 315     -23.011  -6.403   0.906  1.00  1.02           O  
ATOM   4609  CB  GLN A 315     -24.571  -4.437  -1.123  1.00  1.02           C  
ATOM   4610  CG  GLN A 315     -25.098  -3.036  -1.408  1.00  1.02           C  
ATOM   4611  CD  GLN A 315     -26.614  -2.944  -1.374  1.00  1.02           C  
ATOM   4612  OE1 GLN A 315     -27.309  -3.727  -2.032  1.00  1.02           O  
ATOM   4613  NE2 GLN A 315     -27.136  -1.975  -0.636  1.00  1.02           N  
ATOM   4614  H   GLN A 315     -23.171  -3.805   1.105  1.00  1.02           H  
ATOM   4615  HA  GLN A 315     -25.851  -4.957   0.542  1.00  1.02           H  
ATOM   4616 1HB  GLN A 315     -23.502  -4.433  -1.337  1.00  1.02           H  
ATOM   4617 2HB  GLN A 315     -25.029  -5.126  -1.832  1.00  1.02           H  
ATOM   4618 1HG  GLN A 315     -24.702  -2.351  -0.653  1.00  1.02           H  
ATOM   4619 2HG  GLN A 315     -24.761  -2.730  -2.397  1.00  1.02           H  
ATOM   4620 1HE2 GLN A 315     -28.129  -1.850  -0.601  1.00  1.02           H  
ATOM   4621 2HE2 GLN A 315     -26.536  -1.356  -0.122  1.00  1.02           H  
ATOM   4622  N   PRO A 316     -24.884  -7.393   0.192  1.00  1.14           N  
ATOM   4623  CA  PRO A 316     -24.357  -8.734   0.092  1.00  1.14           C  
ATOM   4624  C   PRO A 316     -23.519  -8.795  -1.171  1.00  1.14           C  
ATOM   4625  O   PRO A 316     -23.746  -8.000  -2.086  1.00  1.14           O  
ATOM   4626  CB  PRO A 316     -25.612  -9.586   0.041  1.00  1.14           C  
ATOM   4627  CG  PRO A 316     -26.678  -8.656  -0.550  1.00  1.14           C  
ATOM   4628  CD  PRO A 316     -26.340  -7.284  -0.040  1.00  1.14           C  
ATOM   4629  HA  PRO A 316     -23.748  -8.961   0.981  1.00  1.14           H  
ATOM   4630 1HB  PRO A 316     -25.405 -10.473  -0.573  1.00  1.14           H  
ATOM   4631 2HB  PRO A 316     -25.870  -9.968   1.034  1.00  1.14           H  
ATOM   4632 1HG  PRO A 316     -26.661  -8.698  -1.646  1.00  1.14           H  
ATOM   4633 2HG  PRO A 316     -27.682  -8.988  -0.228  1.00  1.14           H  
ATOM   4634 1HD  PRO A 316     -26.581  -6.560  -0.828  1.00  1.14           H  
ATOM   4635 2HD  PRO A 316     -26.875  -7.072   0.900  1.00  1.14           H  
ATOM   4636  N   VAL A 317     -22.572  -9.720  -1.245  1.00  1.25           N  
ATOM   4637  CA  VAL A 317     -21.770  -9.836  -2.456  1.00  1.25           C  
ATOM   4638  C   VAL A 317     -22.020 -11.119  -3.237  1.00  1.25           C  
ATOM   4639  O   VAL A 317     -21.766 -12.219  -2.748  1.00  1.25           O  
ATOM   4640  CB  VAL A 317     -20.277  -9.747  -2.094  1.00  1.25           C  
ATOM   4641  CG1 VAL A 317     -19.428  -9.902  -3.348  1.00  1.25           C  
ATOM   4642  CG2 VAL A 317     -20.003  -8.402  -1.418  1.00  1.25           C  
ATOM   4643  H   VAL A 317     -22.411 -10.344  -0.470  1.00  1.25           H  
ATOM   4644  HA  VAL A 317     -22.009  -8.995  -3.106  1.00  1.25           H  
ATOM   4645  HB  VAL A 317     -20.017 -10.552  -1.418  1.00  1.25           H  
ATOM   4646 1HG1 VAL A 317     -18.373  -9.845  -3.083  1.00  1.25           H  
ATOM   4647 2HG1 VAL A 317     -19.632 -10.862  -3.808  1.00  1.25           H  
ATOM   4648 3HG1 VAL A 317     -19.670  -9.106  -4.050  1.00  1.25           H  
ATOM   4649 1HG2 VAL A 317     -18.946  -8.331  -1.155  1.00  1.25           H  
ATOM   4650 2HG2 VAL A 317     -20.259  -7.593  -2.103  1.00  1.25           H  
ATOM   4651 3HG2 VAL A 317     -20.603  -8.308  -0.512  1.00  1.25           H  
ATOM   4652  N   LYS A 318     -22.502 -10.955  -4.464  1.00  1.31           N  
ATOM   4653  CA  LYS A 318     -22.835 -12.053  -5.369  1.00  1.31           C  
ATOM   4654  C   LYS A 318     -23.689 -13.137  -4.694  1.00  1.31           C  
ATOM   4655  O   LYS A 318     -24.637 -12.805  -3.994  1.00  1.31           O  
ATOM   4656  CB  LYS A 318     -21.558 -12.604  -5.977  1.00  1.31           C  
ATOM   4657  CG  LYS A 318     -20.777 -11.562  -6.765  1.00  1.31           C  
ATOM   4658  CD  LYS A 318     -19.562 -12.153  -7.449  1.00  1.31           C  
ATOM   4659  CE  LYS A 318     -18.808 -11.077  -8.229  1.00  1.31           C  
ATOM   4660  NZ  LYS A 318     -17.593 -11.616  -8.895  1.00  1.31           N  
ATOM   4661  H   LYS A 318     -22.663 -10.008  -4.781  1.00  1.31           H  
ATOM   4662  HA  LYS A 318     -23.430 -11.643  -6.186  1.00  1.31           H  
ATOM   4663 1HB  LYS A 318     -20.914 -12.993  -5.189  1.00  1.31           H  
ATOM   4664 2HB  LYS A 318     -21.795 -13.414  -6.667  1.00  1.31           H  
ATOM   4665 1HG  LYS A 318     -21.431 -11.135  -7.526  1.00  1.31           H  
ATOM   4666 2HG  LYS A 318     -20.460 -10.763  -6.105  1.00  1.31           H  
ATOM   4667 1HD  LYS A 318     -18.898 -12.588  -6.702  1.00  1.31           H  
ATOM   4668 2HD  LYS A 318     -19.876 -12.940  -8.136  1.00  1.31           H  
ATOM   4669 1HE  LYS A 318     -19.471 -10.660  -8.987  1.00  1.31           H  
ATOM   4670 2HE  LYS A 318     -18.513 -10.283  -7.543  1.00  1.31           H  
ATOM   4671 1HZ  LYS A 318     -17.129 -10.873  -9.398  1.00  1.31           H  
ATOM   4672 2HZ  LYS A 318     -16.966 -11.993  -8.201  1.00  1.31           H  
ATOM   4673 3HZ  LYS A 318     -17.859 -12.343  -9.542  1.00  1.31           H  
ATOM   4674  N   GLY A 319     -23.338 -14.424  -4.830  1.00  1.32           N  
ATOM   4675  CA  GLY A 319     -24.159 -15.528  -4.276  1.00  1.32           C  
ATOM   4676  C   GLY A 319     -24.020 -15.773  -2.769  1.00  1.32           C  
ATOM   4677  O   GLY A 319     -23.716 -16.888  -2.318  1.00  1.32           O  
ATOM   4678  H   GLY A 319     -22.523 -14.664  -5.368  1.00  1.32           H  
ATOM   4679 1HA  GLY A 319     -25.202 -15.308  -4.490  1.00  1.32           H  
ATOM   4680 2HA  GLY A 319     -23.929 -16.448  -4.814  1.00  1.32           H  
ATOM   4681  N   ARG A 320     -24.259 -14.718  -1.989  1.00  1.29           N  
ATOM   4682  CA  ARG A 320     -24.137 -14.755  -0.532  1.00  1.29           C  
ATOM   4683  C   ARG A 320     -25.362 -14.240   0.239  1.00  1.29           C  
ATOM   4684  O   ARG A 320     -25.323 -13.154   0.824  1.00  1.29           O  
ATOM   4685  CB  ARG A 320     -22.921 -13.957  -0.094  1.00  1.29           C  
ATOM   4686  CG  ARG A 320     -21.559 -14.513  -0.550  1.00  1.29           C  
ATOM   4687  CD  ARG A 320     -20.441 -13.640  -0.072  1.00  1.29           C  
ATOM   4688  NE  ARG A 320     -19.122 -14.178  -0.379  1.00  1.29           N  
ATOM   4689  CZ  ARG A 320     -18.473 -14.020  -1.551  1.00  1.29           C  
ATOM   4690  NH1 ARG A 320     -19.035 -13.367  -2.540  1.00  1.29           N  
ATOM   4691  NH2 ARG A 320     -17.261 -14.528  -1.703  1.00  1.29           N  
ATOM   4692  H   ARG A 320     -24.521 -13.857  -2.463  1.00  1.29           H  
ATOM   4693  HA  ARG A 320     -23.980 -15.794  -0.237  1.00  1.29           H  
ATOM   4694 1HB  ARG A 320     -23.005 -12.944  -0.487  1.00  1.29           H  
ATOM   4695 2HB  ARG A 320     -22.906 -13.888   0.993  1.00  1.29           H  
ATOM   4696 1HG  ARG A 320     -21.422 -15.521  -0.157  1.00  1.29           H  
ATOM   4697 2HG  ARG A 320     -21.523 -14.543  -1.641  1.00  1.29           H  
ATOM   4698 1HD  ARG A 320     -20.526 -12.669  -0.542  1.00  1.29           H  
ATOM   4699 2HD  ARG A 320     -20.515 -13.521   1.009  1.00  1.29           H  
ATOM   4700  HE  ARG A 320     -18.647 -14.689   0.352  1.00  1.29           H  
ATOM   4701 1HH1 ARG A 320     -19.992 -12.984  -2.438  1.00  1.29           H  
ATOM   4702 2HH1 ARG A 320     -18.541 -13.253  -3.408  1.00  1.29           H  
ATOM   4703 1HH2 ARG A 320     -16.824 -15.031  -0.941  1.00  1.29           H  
ATOM   4704 2HH2 ARG A 320     -16.770 -14.412  -2.577  1.00  1.29           H  
ATOM   4705  N   ALA A 321     -26.407 -15.064   0.308  1.00  1.22           N  
ATOM   4706  CA  ALA A 321     -27.671 -14.777   0.994  1.00  1.22           C  
ATOM   4707  C   ALA A 321     -28.365 -13.552   0.441  1.00  1.22           C  
ATOM   4708  O   ALA A 321     -28.694 -12.619   1.176  1.00  1.22           O  
ATOM   4709  CB  ALA A 321     -27.451 -14.606   2.486  1.00  1.22           C  
ATOM   4710  H   ALA A 321     -26.354 -15.925  -0.225  1.00  1.22           H  
ATOM   4711  HA  ALA A 321     -28.328 -15.628   0.833  1.00  1.22           H  
ATOM   4712 1HB  ALA A 321     -28.409 -14.443   2.973  1.00  1.22           H  
ATOM   4713 2HB  ALA A 321     -26.989 -15.513   2.885  1.00  1.22           H  
ATOM   4714 3HB  ALA A 321     -26.806 -13.757   2.682  1.00  1.22           H  
ATOM   4715  N   VAL A 322     -28.566 -13.567  -0.865  1.00  1.16           N  
ATOM   4716  CA  VAL A 322     -29.241 -12.488  -1.567  1.00  1.16           C  
ATOM   4717  C   VAL A 322     -30.638 -12.921  -1.937  1.00  1.16           C  
ATOM   4718  O   VAL A 322     -30.806 -13.995  -2.507  1.00  1.16           O  
ATOM   4719  CB  VAL A 322     -28.495 -12.141  -2.864  1.00  1.16           C  
ATOM   4720  CG1 VAL A 322     -29.230 -11.032  -3.611  1.00  1.16           C  
ATOM   4721  CG2 VAL A 322     -27.119 -11.752  -2.533  1.00  1.16           C  
ATOM   4722  H   VAL A 322     -28.224 -14.382  -1.379  1.00  1.16           H  
ATOM   4723  HA  VAL A 322     -29.289 -11.612  -0.918  1.00  1.16           H  
ATOM   4724  HB  VAL A 322     -28.474 -13.013  -3.516  1.00  1.16           H  
ATOM   4725 1HG1 VAL A 322     -28.693 -10.802  -4.531  1.00  1.16           H  
ATOM   4726 2HG1 VAL A 322     -30.242 -11.354  -3.858  1.00  1.16           H  
ATOM   4727 3HG1 VAL A 322     -29.275 -10.142  -2.984  1.00  1.16           H  
ATOM   4728 1HG2 VAL A 322     -26.585 -11.500  -3.440  1.00  1.16           H  
ATOM   4729 2HG2 VAL A 322     -27.173 -10.916  -1.907  1.00  1.16           H  
ATOM   4730 3HG2 VAL A 322     -26.607 -12.567  -2.020  1.00  1.16           H  
ATOM   4731  N   VAL A 323     -31.651 -12.110  -1.640  1.00  1.11           N  
ATOM   4732  CA  VAL A 323     -32.989 -12.546  -2.019  1.00  1.11           C  
ATOM   4733  C   VAL A 323     -33.398 -11.814  -3.285  1.00  1.11           C  
ATOM   4734  O   VAL A 323     -33.218 -10.599  -3.403  1.00  1.11           O  
ATOM   4735  CB  VAL A 323     -34.019 -12.292  -0.893  1.00  1.11           C  
ATOM   4736  CG1 VAL A 323     -34.138 -10.802  -0.600  1.00  1.11           C  
ATOM   4737  CG2 VAL A 323     -35.362 -12.914  -1.278  1.00  1.11           C  
ATOM   4738  H   VAL A 323     -31.495 -11.229  -1.170  1.00  1.11           H  
ATOM   4739  HA  VAL A 323     -32.978 -13.610  -2.222  1.00  1.11           H  
ATOM   4740  HB  VAL A 323     -33.680 -12.768   0.004  1.00  1.11           H  
ATOM   4741 1HG1 VAL A 323     -34.853 -10.645   0.217  1.00  1.11           H  
ATOM   4742 2HG1 VAL A 323     -33.166 -10.407  -0.313  1.00  1.11           H  
ATOM   4743 3HG1 VAL A 323     -34.489 -10.284  -1.492  1.00  1.11           H  
ATOM   4744 1HG2 VAL A 323     -36.067 -12.761  -0.468  1.00  1.11           H  
ATOM   4745 2HG2 VAL A 323     -35.747 -12.448  -2.182  1.00  1.11           H  
ATOM   4746 3HG2 VAL A 323     -35.226 -13.987  -1.450  1.00  1.11           H  
ATOM   4747  N   GLN A 324     -33.963 -12.566  -4.218  1.00  1.09           N  
ATOM   4748  CA  GLN A 324     -34.408 -12.046  -5.496  1.00  1.09           C  
ATOM   4749  C   GLN A 324     -35.839 -12.448  -5.788  1.00  1.09           C  
ATOM   4750  O   GLN A 324     -36.236 -13.594  -5.565  1.00  1.09           O  
ATOM   4751  CB  GLN A 324     -33.500 -12.565  -6.616  1.00  1.09           C  
ATOM   4752  CG  GLN A 324     -33.848 -12.041  -8.008  1.00  1.09           C  
ATOM   4753  CD  GLN A 324     -32.874 -12.514  -9.064  1.00  1.09           C  
ATOM   4754  OE1 GLN A 324     -32.196 -13.532  -8.887  1.00  1.09           O  
ATOM   4755  NE2 GLN A 324     -32.797 -11.787 -10.170  1.00  1.09           N  
ATOM   4756  H   GLN A 324     -34.035 -13.566  -4.040  1.00  1.09           H  
ATOM   4757  HA  GLN A 324     -34.360 -10.959  -5.467  1.00  1.09           H  
ATOM   4758 1HB  GLN A 324     -32.468 -12.290  -6.398  1.00  1.09           H  
ATOM   4759 2HB  GLN A 324     -33.549 -13.656  -6.639  1.00  1.09           H  
ATOM   4760 1HG  GLN A 324     -34.843 -12.397  -8.286  1.00  1.09           H  
ATOM   4761 2HG  GLN A 324     -33.837 -10.953  -7.990  1.00  1.09           H  
ATOM   4762 1HE2 GLN A 324     -32.168 -12.051 -10.902  1.00  1.09           H  
ATOM   4763 2HE2 GLN A 324     -33.369 -10.971 -10.272  1.00  1.09           H  
ATOM   4764  N   ILE A 325     -36.628 -11.507  -6.285  1.00  1.09           N  
ATOM   4765  CA  ILE A 325     -37.994 -11.848  -6.636  1.00  1.09           C  
ATOM   4766  C   ILE A 325     -38.053 -12.289  -8.092  1.00  1.09           C  
ATOM   4767  O   ILE A 325     -37.546 -11.612  -8.989  1.00  1.09           O  
ATOM   4768  CB  ILE A 325     -38.966 -10.694  -6.357  1.00  1.09           C  
ATOM   4769  CG1 ILE A 325     -38.955 -10.368  -4.864  1.00  1.09           C  
ATOM   4770  CG2 ILE A 325     -40.375 -11.115  -6.775  1.00  1.09           C  
ATOM   4771  CD1 ILE A 325     -39.667  -9.099  -4.498  1.00  1.09           C  
ATOM   4772  H   ILE A 325     -36.281 -10.570  -6.434  1.00  1.09           H  
ATOM   4773  HA  ILE A 325     -38.314 -12.686  -6.023  1.00  1.09           H  
ATOM   4774  HB  ILE A 325     -38.665  -9.806  -6.908  1.00  1.09           H  
ATOM   4775 1HG1 ILE A 325     -39.444 -11.170  -4.349  1.00  1.09           H  
ATOM   4776 2HG1 ILE A 325     -37.922 -10.303  -4.520  1.00  1.09           H  
ATOM   4777 1HG2 ILE A 325     -41.075 -10.310  -6.572  1.00  1.09           H  
ATOM   4778 2HG2 ILE A 325     -40.390 -11.344  -7.839  1.00  1.09           H  
ATOM   4779 3HG2 ILE A 325     -40.670 -12.007  -6.211  1.00  1.09           H  
ATOM   4780 1HD1 ILE A 325     -39.622  -8.955  -3.418  1.00  1.09           H  
ATOM   4781 2HD1 ILE A 325     -39.188  -8.254  -4.997  1.00  1.09           H  
ATOM   4782 3HD1 ILE A 325     -40.708  -9.164  -4.812  1.00  1.09           H  
ATOM   4783  N   ALA A 326     -38.614 -13.468  -8.284  1.00  1.09           N  
ATOM   4784  CA  ALA A 326     -38.756 -14.146  -9.561  1.00  1.09           C  
ATOM   4785  C   ALA A 326     -39.865 -13.545 -10.390  1.00  1.09           C  
ATOM   4786  O   ALA A 326     -40.803 -12.956  -9.850  1.00  1.09           O  
ATOM   4787  CB  ALA A 326     -39.052 -15.607  -9.323  1.00  1.09           C  
ATOM   4788  H   ALA A 326     -39.001 -13.933  -7.465  1.00  1.09           H  
ATOM   4789  HA  ALA A 326     -37.824 -14.035 -10.113  1.00  1.09           H  
ATOM   4790 1HB  ALA A 326     -39.153 -16.134 -10.273  1.00  1.09           H  
ATOM   4791 2HB  ALA A 326     -38.247 -16.057  -8.740  1.00  1.09           H  
ATOM   4792 3HB  ALA A 326     -39.970 -15.674  -8.767  1.00  1.09           H  
ATOM   4793  N   SER A 327     -39.830 -13.776 -11.703  1.00  1.08           N  
ATOM   4794  CA  SER A 327     -40.914 -13.280 -12.558  1.00  1.08           C  
ATOM   4795  C   SER A 327     -42.289 -13.838 -12.160  1.00  1.08           C  
ATOM   4796  O   SER A 327     -43.316 -13.209 -12.407  1.00  1.08           O  
ATOM   4797  CB  SER A 327     -40.675 -13.682 -14.000  1.00  1.08           C  
ATOM   4798  OG  SER A 327     -40.805 -15.072 -14.152  1.00  1.08           O  
ATOM   4799  H   SER A 327     -39.016 -14.244 -12.118  1.00  1.08           H  
ATOM   4800  HA  SER A 327     -40.942 -12.192 -12.479  1.00  1.08           H  
ATOM   4801 1HB  SER A 327     -41.405 -13.183 -14.636  1.00  1.08           H  
ATOM   4802 2HB  SER A 327     -39.682 -13.367 -14.324  1.00  1.08           H  
ATOM   4803  HG  SER A 327     -41.268 -15.212 -15.014  1.00  1.08           H  
ATOM   4804  N   ASN A 328     -42.304 -14.998 -11.500  1.00  1.04           N  
ATOM   4805  CA  ASN A 328     -43.544 -15.636 -11.067  1.00  1.04           C  
ATOM   4806  C   ASN A 328     -44.002 -15.185  -9.672  1.00  1.04           C  
ATOM   4807  O   ASN A 328     -44.971 -15.714  -9.128  1.00  1.04           O  
ATOM   4808  CB  ASN A 328     -43.384 -17.142 -11.149  1.00  1.04           C  
ATOM   4809  CG  ASN A 328     -42.353 -17.678 -10.202  1.00  1.04           C  
ATOM   4810  OD1 ASN A 328     -41.948 -17.040  -9.223  1.00  1.04           O  
ATOM   4811  ND2 ASN A 328     -41.863 -18.849 -10.504  1.00  1.04           N  
ATOM   4812  H   ASN A 328     -41.418 -15.455 -11.338  1.00  1.04           H  
ATOM   4813  HA  ASN A 328     -44.330 -15.346 -11.767  1.00  1.04           H  
ATOM   4814 1HB  ASN A 328     -44.340 -17.620 -10.927  1.00  1.04           H  
ATOM   4815 2HB  ASN A 328     -43.107 -17.418 -12.170  1.00  1.04           H  
ATOM   4816 1HD2 ASN A 328     -41.130 -19.237  -9.944  1.00  1.04           H  
ATOM   4817 2HD2 ASN A 328     -42.191 -19.340 -11.312  1.00  1.04           H  
ATOM   4818  N   GLY A 329     -43.307 -14.205  -9.095  1.00  0.98           N  
ATOM   4819  CA  GLY A 329     -43.647 -13.651  -7.789  1.00  0.98           C  
ATOM   4820  C   GLY A 329     -42.970 -14.324  -6.592  1.00  0.98           C  
ATOM   4821  O   GLY A 329     -43.035 -13.800  -5.478  1.00  0.98           O  
ATOM   4822  H   GLY A 329     -42.503 -13.807  -9.576  1.00  0.98           H  
ATOM   4823 1HA  GLY A 329     -43.382 -12.593  -7.790  1.00  0.98           H  
ATOM   4824 2HA  GLY A 329     -44.726 -13.696  -7.658  1.00  0.98           H  
ATOM   4825  N   THR A 330     -42.299 -15.454  -6.806  1.00  0.92           N  
ATOM   4826  CA  THR A 330     -41.657 -16.143  -5.686  1.00  0.92           C  
ATOM   4827  C   THR A 330     -40.358 -15.490  -5.281  1.00  0.92           C  
ATOM   4828  O   THR A 330     -39.810 -14.664  -6.011  1.00  0.92           O  
ATOM   4829  CB  THR A 330     -41.383 -17.624  -5.991  1.00  0.92           C  
ATOM   4830  OG1 THR A 330     -40.514 -17.739  -7.129  1.00  0.92           O  
ATOM   4831  CG2 THR A 330     -42.654 -18.360  -6.212  1.00  0.92           C  
ATOM   4832  H   THR A 330     -42.257 -15.856  -7.740  1.00  0.92           H  
ATOM   4833  HA  THR A 330     -42.332 -16.105  -4.828  1.00  0.92           H  
ATOM   4834  HB  THR A 330     -40.880 -18.067  -5.136  1.00  0.92           H  
ATOM   4835  HG1 THR A 330     -41.010 -17.527  -7.932  1.00  0.92           H  
ATOM   4836 1HG2 THR A 330     -42.441 -19.396  -6.378  1.00  0.92           H  
ATOM   4837 2HG2 THR A 330     -43.253 -18.255  -5.323  1.00  0.92           H  
ATOM   4838 3HG2 THR A 330     -43.182 -17.951  -7.065  1.00  0.92           H  
ATOM   4839  N   ARG A 331     -39.835 -15.887  -4.126  1.00  0.85           N  
ATOM   4840  CA  ARG A 331     -38.553 -15.357  -3.680  1.00  0.85           C  
ATOM   4841  C   ARG A 331     -37.499 -16.433  -3.644  1.00  0.85           C  
ATOM   4842  O   ARG A 331     -37.717 -17.500  -3.072  1.00  0.85           O  
ATOM   4843  CB  ARG A 331     -38.681 -14.711  -2.311  1.00  0.85           C  
ATOM   4844  CG  ARG A 331     -39.453 -13.447  -2.334  1.00  0.85           C  
ATOM   4845  CD  ARG A 331     -39.551 -12.806  -1.021  1.00  0.85           C  
ATOM   4846  NE  ARG A 331     -40.335 -11.591  -1.101  1.00  0.85           N  
ATOM   4847  CZ  ARG A 331     -40.513 -10.733  -0.086  1.00  0.85           C  
ATOM   4848  NH1 ARG A 331     -39.973 -10.942   1.073  1.00  0.85           N  
ATOM   4849  NH2 ARG A 331     -41.237  -9.653  -0.224  1.00  0.85           N  
ATOM   4850  H   ARG A 331     -40.332 -16.582  -3.562  1.00  0.85           H  
ATOM   4851  HA  ARG A 331     -38.230 -14.591  -4.382  1.00  0.85           H  
ATOM   4852 1HB  ARG A 331     -39.183 -15.396  -1.627  1.00  0.85           H  
ATOM   4853 2HB  ARG A 331     -37.695 -14.509  -1.908  1.00  0.85           H  
ATOM   4854 1HG  ARG A 331     -38.921 -12.776  -2.983  1.00  0.85           H  
ATOM   4855 2HG  ARG A 331     -40.456 -13.624  -2.727  1.00  0.85           H  
ATOM   4856 1HD  ARG A 331     -40.030 -13.482  -0.311  1.00  0.85           H  
ATOM   4857 2HD  ARG A 331     -38.557 -12.547  -0.663  1.00  0.85           H  
ATOM   4858  HE  ARG A 331     -40.785 -11.377  -1.985  1.00  0.85           H  
ATOM   4859 1HH1 ARG A 331     -39.403 -11.753   1.243  1.00  0.85           H  
ATOM   4860 2HH1 ARG A 331     -40.152 -10.244   1.807  1.00  0.85           H  
ATOM   4861 1HH2 ARG A 331     -41.688  -9.436  -1.099  1.00  0.85           H  
ATOM   4862 2HH2 ARG A 331     -41.326  -9.042   0.597  1.00  0.85           H  
ATOM   4863  N   VAL A 332     -36.353 -16.141  -4.241  1.00  0.81           N  
ATOM   4864  CA  VAL A 332     -35.265 -17.093  -4.282  1.00  0.81           C  
ATOM   4865  C   VAL A 332     -34.072 -16.518  -3.533  1.00  0.81           C  
ATOM   4866  O   VAL A 332     -33.699 -15.363  -3.743  1.00  0.81           O  
ATOM   4867  CB  VAL A 332     -34.876 -17.424  -5.745  1.00  0.81           C  
ATOM   4868  CG1 VAL A 332     -33.712 -18.434  -5.769  1.00  0.81           C  
ATOM   4869  CG2 VAL A 332     -36.098 -17.987  -6.502  1.00  0.81           C  
ATOM   4870  H   VAL A 332     -36.249 -15.238  -4.703  1.00  0.81           H  
ATOM   4871  HA  VAL A 332     -35.589 -18.007  -3.804  1.00  0.81           H  
ATOM   4872  HB  VAL A 332     -34.530 -16.517  -6.230  1.00  0.81           H  
ATOM   4873 1HG1 VAL A 332     -33.443 -18.651  -6.800  1.00  0.81           H  
ATOM   4874 2HG1 VAL A 332     -32.846 -18.026  -5.247  1.00  0.81           H  
ATOM   4875 3HG1 VAL A 332     -34.036 -19.353  -5.275  1.00  0.81           H  
ATOM   4876 1HG2 VAL A 332     -35.819 -18.209  -7.533  1.00  0.81           H  
ATOM   4877 2HG2 VAL A 332     -36.438 -18.894  -6.015  1.00  0.81           H  
ATOM   4878 3HG2 VAL A 332     -36.906 -17.253  -6.500  1.00  0.81           H  
ATOM   4879  N   ILE A 333     -33.498 -17.303  -2.631  1.00  0.79           N  
ATOM   4880  CA  ILE A 333     -32.352 -16.863  -1.864  1.00  0.79           C  
ATOM   4881  C   ILE A 333     -31.099 -17.533  -2.405  1.00  0.79           C  
ATOM   4882  O   ILE A 333     -30.988 -18.763  -2.452  1.00  0.79           O  
ATOM   4883  CB  ILE A 333     -32.483 -17.201  -0.371  1.00  0.79           C  
ATOM   4884  CG1 ILE A 333     -33.731 -16.565   0.234  1.00  0.79           C  
ATOM   4885  CG2 ILE A 333     -31.213 -16.720   0.347  1.00  0.79           C  
ATOM   4886  CD1 ILE A 333     -34.043 -17.108   1.618  1.00  0.79           C  
ATOM   4887  H   ILE A 333     -33.869 -18.228  -2.490  1.00  0.79           H  
ATOM   4888  HA  ILE A 333     -32.249 -15.793  -1.966  1.00  0.79           H  
ATOM   4889  HB  ILE A 333     -32.586 -18.253  -0.244  1.00  0.79           H  
ATOM   4890 1HG1 ILE A 333     -33.597 -15.486   0.297  1.00  0.79           H  
ATOM   4891 2HG1 ILE A 333     -34.585 -16.774  -0.415  1.00  0.79           H  
ATOM   4892 1HG2 ILE A 333     -31.273 -16.954   1.409  1.00  0.79           H  
ATOM   4893 2HG2 ILE A 333     -30.342 -17.215  -0.083  1.00  0.79           H  
ATOM   4894 3HG2 ILE A 333     -31.115 -15.646   0.212  1.00  0.79           H  
ATOM   4895 1HD1 ILE A 333     -34.941 -16.643   1.987  1.00  0.79           H  
ATOM   4896 2HD1 ILE A 333     -34.198 -18.187   1.558  1.00  0.79           H  
ATOM   4897 3HD1 ILE A 333     -33.216 -16.899   2.291  1.00  0.79           H  
ATOM   4898  N   ASP A 334     -30.173 -16.723  -2.869  1.00  0.81           N  
ATOM   4899  CA  ASP A 334     -28.938 -17.224  -3.432  1.00  0.81           C  
ATOM   4900  C   ASP A 334     -27.845 -17.227  -2.395  1.00  0.81           C  
ATOM   4901  O   ASP A 334     -27.419 -16.171  -1.921  1.00  0.81           O  
ATOM   4902  CB  ASP A 334     -28.509 -16.418  -4.648  1.00  0.81           C  
ATOM   4903  CG  ASP A 334     -27.204 -16.935  -5.346  1.00  0.81           C  
ATOM   4904  OD1 ASP A 334     -26.464 -17.742  -4.779  1.00  0.81           O  
ATOM   4905  OD2 ASP A 334     -26.955 -16.493  -6.440  1.00  0.81           O  
ATOM   4906  H   ASP A 334     -30.333 -15.719  -2.816  1.00  0.81           H  
ATOM   4907  HA  ASP A 334     -29.097 -18.255  -3.755  1.00  0.81           H  
ATOM   4908 1HB  ASP A 334     -29.319 -16.418  -5.376  1.00  0.81           H  
ATOM   4909 2HB  ASP A 334     -28.350 -15.381  -4.348  1.00  0.81           H  
ATOM   4910  N   ASP A 335     -27.426 -18.400  -1.978  1.00  0.85           N  
ATOM   4911  CA  ASP A 335     -26.355 -18.481  -1.014  1.00  0.85           C  
ATOM   4912  C   ASP A 335     -25.485 -19.627  -1.466  1.00  0.85           C  
ATOM   4913  O   ASP A 335     -24.943 -20.398  -0.658  1.00  0.85           O  
ATOM   4914  CB  ASP A 335     -26.897 -18.640   0.407  1.00  0.85           C  
ATOM   4915  CG  ASP A 335     -25.834 -18.397   1.478  1.00  0.85           C  
ATOM   4916  OD1 ASP A 335     -24.883 -17.713   1.205  1.00  0.85           O  
ATOM   4917  OD2 ASP A 335     -25.965 -18.952   2.542  1.00  0.85           O  
ATOM   4918  H   ASP A 335     -27.828 -19.269  -2.349  1.00  0.85           H  
ATOM   4919  HA  ASP A 335     -25.758 -17.577  -1.058  1.00  0.85           H  
ATOM   4920 1HB  ASP A 335     -27.703 -17.930   0.560  1.00  0.85           H  
ATOM   4921 2HB  ASP A 335     -27.330 -19.613   0.527  1.00  0.85           H  
ATOM   4922  N   THR A 336     -25.305 -19.676  -2.790  1.00  0.90           N  
ATOM   4923  CA  THR A 336     -24.597 -20.752  -3.457  1.00  0.90           C  
ATOM   4924  C   THR A 336     -23.088 -20.742  -3.276  1.00  0.90           C  
ATOM   4925  O   THR A 336     -22.431 -21.704  -3.658  1.00  0.90           O  
ATOM   4926  CB  THR A 336     -24.942 -20.773  -4.957  1.00  0.90           C  
ATOM   4927  OG1 THR A 336     -24.568 -19.531  -5.564  1.00  0.90           O  
ATOM   4928  CG2 THR A 336     -26.453 -21.005  -5.142  1.00  0.90           C  
ATOM   4929  H   THR A 336     -25.744 -18.944  -3.377  1.00  0.90           H  
ATOM   4930  HA  THR A 336     -24.956 -21.687  -3.040  1.00  0.90           H  
ATOM   4931  HB  THR A 336     -24.391 -21.578  -5.440  1.00  0.90           H  
ATOM   4932  HG1 THR A 336     -25.228 -18.835  -5.321  1.00  0.90           H  
ATOM   4933 1HG2 THR A 336     -26.697 -21.024  -6.203  1.00  0.90           H  
ATOM   4934 2HG2 THR A 336     -26.726 -21.952  -4.685  1.00  0.90           H  
ATOM   4935 3HG2 THR A 336     -27.010 -20.199  -4.661  1.00  0.90           H  
ATOM   4936  N   TYR A 337     -22.519 -19.666  -2.727  1.00  0.96           N  
ATOM   4937  CA  TYR A 337     -21.079 -19.642  -2.497  1.00  0.96           C  
ATOM   4938  C   TYR A 337     -20.656 -20.208  -1.125  1.00  0.96           C  
ATOM   4939  O   TYR A 337     -19.460 -20.315  -0.854  1.00  0.96           O  
ATOM   4940  CB  TYR A 337     -20.521 -18.229  -2.662  1.00  0.96           C  
ATOM   4941  CG  TYR A 337     -20.654 -17.707  -4.084  1.00  0.96           C  
ATOM   4942  CD1 TYR A 337     -21.095 -18.556  -5.074  1.00  0.96           C  
ATOM   4943  CD2 TYR A 337     -20.310 -16.408  -4.407  1.00  0.96           C  
ATOM   4944  CE1 TYR A 337     -21.225 -18.127  -6.349  1.00  0.96           C  
ATOM   4945  CE2 TYR A 337     -20.422 -15.980  -5.721  1.00  0.96           C  
ATOM   4946  CZ  TYR A 337     -20.891 -16.844  -6.688  1.00  0.96           C  
ATOM   4947  OH  TYR A 337     -21.027 -16.449  -8.004  1.00  0.96           O  
ATOM   4948  H   TYR A 337     -23.081 -18.847  -2.488  1.00  0.96           H  
ATOM   4949  HA  TYR A 337     -20.612 -20.270  -3.254  1.00  0.96           H  
ATOM   4950 1HB  TYR A 337     -21.057 -17.546  -1.995  1.00  0.96           H  
ATOM   4951 2HB  TYR A 337     -19.470 -18.210  -2.381  1.00  0.96           H  
ATOM   4952  HD1 TYR A 337     -21.351 -19.575  -4.847  1.00  0.96           H  
ATOM   4953  HD2 TYR A 337     -19.947 -15.736  -3.638  1.00  0.96           H  
ATOM   4954  HE1 TYR A 337     -21.588 -18.815  -7.103  1.00  0.96           H  
ATOM   4955  HE2 TYR A 337     -20.143 -14.975  -5.989  1.00  0.96           H  
ATOM   4956  HH  TYR A 337     -21.254 -17.242  -8.551  1.00  0.96           H  
ATOM   4957  N   ASN A 338     -21.615 -20.554  -0.251  1.00  1.02           N  
ATOM   4958  CA  ASN A 338     -21.283 -21.056   1.099  1.00  1.02           C  
ATOM   4959  C   ASN A 338     -21.848 -22.467   1.361  1.00  1.02           C  
ATOM   4960  O   ASN A 338     -22.972 -22.611   1.839  1.00  1.02           O  
ATOM   4961  CB  ASN A 338     -21.803 -20.093   2.153  1.00  1.02           C  
ATOM   4962  CG  ASN A 338     -21.170 -18.719   2.123  1.00  1.02           C  
ATOM   4963  OD1 ASN A 338     -19.952 -18.587   2.306  1.00  1.02           O  
ATOM   4964  ND2 ASN A 338     -21.967 -17.689   1.932  1.00  1.02           N  
ATOM   4965  H   ASN A 338     -22.597 -20.465  -0.518  1.00  1.02           H  
ATOM   4966  HA  ASN A 338     -20.198 -21.125   1.190  1.00  1.02           H  
ATOM   4967 1HB  ASN A 338     -22.879 -19.966   2.031  1.00  1.02           H  
ATOM   4968 2HB  ASN A 338     -21.633 -20.522   3.134  1.00  1.02           H  
ATOM   4969 1HD2 ASN A 338     -21.584 -16.772   1.934  1.00  1.02           H  
ATOM   4970 2HD2 ASN A 338     -22.979 -17.814   1.795  1.00  1.02           H  
ATOM   4971  N   ALA A 339     -21.098 -23.509   1.005  1.00  1.07           N  
ATOM   4972  CA  ALA A 339     -21.634 -24.883   1.004  1.00  1.07           C  
ATOM   4973  C   ALA A 339     -21.673 -25.624   2.349  1.00  1.07           C  
ATOM   4974  O   ALA A 339     -22.562 -26.433   2.583  1.00  1.07           O  
ATOM   4975  CB  ALA A 339     -20.820 -25.697   0.048  1.00  1.07           C  
ATOM   4976  H   ALA A 339     -20.150 -23.348   0.679  1.00  1.07           H  
ATOM   4977  HA  ALA A 339     -22.654 -24.821   0.628  1.00  1.07           H  
ATOM   4978 1HB  ALA A 339     -21.245 -26.681  -0.055  1.00  1.07           H  
ATOM   4979 2HB  ALA A 339     -20.831 -25.203  -0.874  1.00  1.07           H  
ATOM   4980 3HB  ALA A 339     -19.801 -25.768   0.401  1.00  1.07           H  
ATOM   4981  N   ASN A 340     -20.730 -25.347   3.231  1.00  1.10           N  
ATOM   4982  CA  ASN A 340     -20.605 -26.051   4.504  1.00  1.10           C  
ATOM   4983  C   ASN A 340     -21.914 -26.049   5.326  1.00  1.10           C  
ATOM   4984  O   ASN A 340     -22.564 -25.002   5.418  1.00  1.10           O  
ATOM   4985  CB  ASN A 340     -19.516 -25.394   5.327  1.00  1.10           C  
ATOM   4986  CG  ASN A 340     -19.126 -26.180   6.500  1.00  1.10           C  
ATOM   4987  OD1 ASN A 340     -19.726 -26.132   7.598  1.00  1.10           O  
ATOM   4988  ND2 ASN A 340     -18.099 -26.960   6.304  1.00  1.10           N  
ATOM   4989  H   ASN A 340     -19.993 -24.692   2.971  1.00  1.10           H  
ATOM   4990  HA  ASN A 340     -20.295 -27.059   4.271  1.00  1.10           H  
ATOM   4991 1HB  ASN A 340     -18.633 -25.243   4.706  1.00  1.10           H  
ATOM   4992 2HB  ASN A 340     -19.855 -24.412   5.655  1.00  1.10           H  
ATOM   4993 1HD2 ASN A 340     -17.757 -27.528   7.055  1.00  1.10           H  
ATOM   4994 2HD2 ASN A 340     -17.637 -26.979   5.416  1.00  1.10           H  
ATOM   4995  N   PRO A 341     -22.291 -27.175   5.998  1.00  1.11           N  
ATOM   4996  CA  PRO A 341     -23.439 -27.330   6.869  1.00  1.11           C  
ATOM   4997  C   PRO A 341     -23.607 -26.218   7.883  1.00  1.11           C  
ATOM   4998  O   PRO A 341     -24.731 -25.886   8.241  1.00  1.11           O  
ATOM   4999  CB  PRO A 341     -23.119 -28.649   7.584  1.00  1.11           C  
ATOM   5000  CG  PRO A 341     -22.357 -29.418   6.589  1.00  1.11           C  
ATOM   5001  CD  PRO A 341     -21.512 -28.411   5.904  1.00  1.11           C  
ATOM   5002  HA  PRO A 341     -24.337 -27.439   6.257  1.00  1.11           H  
ATOM   5003 1HB  PRO A 341     -22.534 -28.444   8.494  1.00  1.11           H  
ATOM   5004 2HB  PRO A 341     -24.040 -29.143   7.912  1.00  1.11           H  
ATOM   5005 1HG  PRO A 341     -21.764 -30.193   7.091  1.00  1.11           H  
ATOM   5006 2HG  PRO A 341     -23.041 -29.939   5.901  1.00  1.11           H  
ATOM   5007 1HD  PRO A 341     -20.603 -28.329   6.439  1.00  1.11           H  
ATOM   5008 2HD  PRO A 341     -21.390 -28.724   4.910  1.00  1.11           H  
ATOM   5009  N   ALA A 342     -22.513 -25.632   8.380  1.00  1.11           N  
ATOM   5010  CA  ALA A 342     -22.680 -24.558   9.352  1.00  1.11           C  
ATOM   5011  C   ALA A 342     -23.420 -23.382   8.723  1.00  1.11           C  
ATOM   5012  O   ALA A 342     -24.258 -22.729   9.361  1.00  1.11           O  
ATOM   5013  CB  ALA A 342     -21.329 -24.100   9.868  1.00  1.11           C  
ATOM   5014  H   ALA A 342     -21.573 -25.890   8.084  1.00  1.11           H  
ATOM   5015  HA  ALA A 342     -23.278 -24.936  10.180  1.00  1.11           H  
ATOM   5016 1HB  ALA A 342     -21.472 -23.309  10.603  1.00  1.11           H  
ATOM   5017 2HB  ALA A 342     -20.810 -24.941  10.330  1.00  1.11           H  
ATOM   5018 3HB  ALA A 342     -20.736 -23.720   9.036  1.00  1.11           H  
ATOM   5019  N   SER A 343     -23.112 -23.126   7.451  1.00  1.10           N  
ATOM   5020  CA  SER A 343     -23.672 -22.000   6.744  1.00  1.10           C  
ATOM   5021  C   SER A 343     -25.040 -22.398   6.229  1.00  1.10           C  
ATOM   5022  O   SER A 343     -25.950 -21.574   6.179  1.00  1.10           O  
ATOM   5023  CB  SER A 343     -22.752 -21.581   5.619  1.00  1.10           C  
ATOM   5024  OG  SER A 343     -21.486 -21.144   6.110  1.00  1.10           O  
ATOM   5025  H   SER A 343     -22.490 -23.747   6.945  1.00  1.10           H  
ATOM   5026  HA  SER A 343     -23.783 -21.166   7.436  1.00  1.10           H  
ATOM   5027 1HB  SER A 343     -22.609 -22.427   4.937  1.00  1.10           H  
ATOM   5028 2HB  SER A 343     -23.220 -20.783   5.049  1.00  1.10           H  
ATOM   5029  HG  SER A 343     -21.620 -20.351   6.660  1.00  1.10           H  
ATOM   5030  N   ILE A 344     -25.207 -23.683   5.900  1.00  1.07           N  
ATOM   5031  CA  ILE A 344     -26.510 -24.147   5.438  1.00  1.07           C  
ATOM   5032  C   ILE A 344     -27.493 -24.038   6.570  1.00  1.07           C  
ATOM   5033  O   ILE A 344     -28.600 -23.553   6.371  1.00  1.07           O  
ATOM   5034  CB  ILE A 344     -26.513 -25.582   4.886  1.00  1.07           C  
ATOM   5035  CG1 ILE A 344     -25.723 -25.683   3.625  1.00  1.07           C  
ATOM   5036  CG2 ILE A 344     -27.958 -25.944   4.556  1.00  1.07           C  
ATOM   5037  CD1 ILE A 344     -25.458 -27.064   3.214  1.00  1.07           C  
ATOM   5038  H   ILE A 344     -24.402 -24.311   5.935  1.00  1.07           H  
ATOM   5039  HA  ILE A 344     -26.879 -23.495   4.670  1.00  1.07           H  
ATOM   5040  HB  ILE A 344     -26.115 -26.271   5.611  1.00  1.07           H  
ATOM   5041 1HG1 ILE A 344     -26.287 -25.231   2.835  1.00  1.07           H  
ATOM   5042 2HG1 ILE A 344     -24.765 -25.160   3.738  1.00  1.07           H  
ATOM   5043 1HG2 ILE A 344     -27.993 -26.933   4.152  1.00  1.07           H  
ATOM   5044 2HG2 ILE A 344     -28.561 -25.896   5.464  1.00  1.07           H  
ATOM   5045 3HG2 ILE A 344     -28.355 -25.245   3.820  1.00  1.07           H  
ATOM   5046 1HD1 ILE A 344     -24.907 -27.059   2.277  1.00  1.07           H  
ATOM   5047 2HD1 ILE A 344     -24.867 -27.548   3.976  1.00  1.07           H  
ATOM   5048 3HD1 ILE A 344     -26.391 -27.594   3.077  1.00  1.07           H  
ATOM   5049  N   ASN A 345     -27.114 -24.462   7.764  1.00  1.05           N  
ATOM   5050  CA  ASN A 345     -28.046 -24.372   8.864  1.00  1.05           C  
ATOM   5051  C   ASN A 345     -28.452 -22.914   9.066  1.00  1.05           C  
ATOM   5052  O   ASN A 345     -29.638 -22.615   9.216  1.00  1.05           O  
ATOM   5053  CB  ASN A 345     -27.425 -24.952  10.112  1.00  1.05           C  
ATOM   5054  CG  ASN A 345     -27.287 -26.450  10.012  1.00  1.05           C  
ATOM   5055  OD1 ASN A 345     -27.894 -27.095   9.146  1.00  1.05           O  
ATOM   5056  ND2 ASN A 345     -26.503 -27.023  10.884  1.00  1.05           N  
ATOM   5057  H   ASN A 345     -26.192 -24.866   7.908  1.00  1.05           H  
ATOM   5058  HA  ASN A 345     -28.943 -24.937   8.612  1.00  1.05           H  
ATOM   5059 1HB  ASN A 345     -26.433 -24.516  10.256  1.00  1.05           H  
ATOM   5060 2HB  ASN A 345     -28.028 -24.697  10.983  1.00  1.05           H  
ATOM   5061 1HD2 ASN A 345     -26.374 -28.014  10.863  1.00  1.05           H  
ATOM   5062 2HD2 ASN A 345     -26.029 -26.469  11.567  1.00  1.05           H  
ATOM   5063  N   ALA A 346     -27.481 -21.989   8.984  1.00  1.02           N  
ATOM   5064  CA  ALA A 346     -27.809 -20.574   9.113  1.00  1.02           C  
ATOM   5065  C   ALA A 346     -28.761 -20.124   8.005  1.00  1.02           C  
ATOM   5066  O   ALA A 346     -29.732 -19.404   8.250  1.00  1.02           O  
ATOM   5067  CB  ALA A 346     -26.539 -19.749   9.049  1.00  1.02           C  
ATOM   5068  H   ALA A 346     -26.504 -22.269   8.874  1.00  1.02           H  
ATOM   5069  HA  ALA A 346     -28.303 -20.423  10.072  1.00  1.02           H  
ATOM   5070 1HB  ALA A 346     -26.786 -18.699   9.159  1.00  1.02           H  
ATOM   5071 2HB  ALA A 346     -25.866 -20.057   9.849  1.00  1.02           H  
ATOM   5072 3HB  ALA A 346     -26.054 -19.904   8.093  1.00  1.02           H  
ATOM   5073  N   ALA A 347     -28.498 -20.570   6.781  1.00  1.00           N  
ATOM   5074  CA  ALA A 347     -29.324 -20.215   5.640  1.00  1.00           C  
ATOM   5075  C   ALA A 347     -30.737 -20.739   5.793  1.00  1.00           C  
ATOM   5076  O   ALA A 347     -31.703 -20.085   5.393  1.00  1.00           O  
ATOM   5077  CB  ALA A 347     -28.707 -20.736   4.390  1.00  1.00           C  
ATOM   5078  H   ALA A 347     -27.678 -21.153   6.626  1.00  1.00           H  
ATOM   5079  HA  ALA A 347     -29.365 -19.135   5.581  1.00  1.00           H  
ATOM   5080 1HB  ALA A 347     -29.300 -20.420   3.561  1.00  1.00           H  
ATOM   5081 2HB  ALA A 347     -27.696 -20.329   4.290  1.00  1.00           H  
ATOM   5082 3HB  ALA A 347     -28.661 -21.818   4.437  1.00  1.00           H  
ATOM   5083  N   VAL A 348     -30.861 -21.933   6.358  1.00  0.99           N  
ATOM   5084  CA  VAL A 348     -32.158 -22.518   6.599  1.00  0.99           C  
ATOM   5085  C   VAL A 348     -32.883 -21.672   7.627  1.00  0.99           C  
ATOM   5086  O   VAL A 348     -34.060 -21.356   7.453  1.00  0.99           O  
ATOM   5087  CB  VAL A 348     -32.040 -23.986   7.021  1.00  0.99           C  
ATOM   5088  CG1 VAL A 348     -33.353 -24.484   7.467  1.00  0.99           C  
ATOM   5089  CG2 VAL A 348     -31.599 -24.806   5.826  1.00  0.99           C  
ATOM   5090  H   VAL A 348     -30.025 -22.445   6.630  1.00  0.99           H  
ATOM   5091  HA  VAL A 348     -32.723 -22.495   5.669  1.00  0.99           H  
ATOM   5092  HB  VAL A 348     -31.323 -24.077   7.835  1.00  0.99           H  
ATOM   5093 1HG1 VAL A 348     -33.256 -25.527   7.751  1.00  0.99           H  
ATOM   5094 2HG1 VAL A 348     -33.683 -23.892   8.321  1.00  0.99           H  
ATOM   5095 3HG1 VAL A 348     -34.060 -24.385   6.659  1.00  0.99           H  
ATOM   5096 1HG2 VAL A 348     -31.513 -25.854   6.114  1.00  0.99           H  
ATOM   5097 2HG2 VAL A 348     -32.339 -24.699   5.034  1.00  0.99           H  
ATOM   5098 3HG2 VAL A 348     -30.644 -24.452   5.468  1.00  0.99           H  
ATOM   5099  N   ASP A 349     -32.187 -21.248   8.688  1.00  1.00           N  
ATOM   5100  CA  ASP A 349     -32.860 -20.392   9.654  1.00  1.00           C  
ATOM   5101  C   ASP A 349     -33.373 -19.129   8.938  1.00  1.00           C  
ATOM   5102  O   ASP A 349     -34.519 -18.716   9.149  1.00  1.00           O  
ATOM   5103  CB  ASP A 349     -31.932 -19.981  10.808  1.00  1.00           C  
ATOM   5104  CG  ASP A 349     -31.581 -21.092  11.842  1.00  1.00           C  
ATOM   5105  OD1 ASP A 349     -32.200 -22.145  11.870  1.00  1.00           O  
ATOM   5106  OD2 ASP A 349     -30.697 -20.842  12.628  1.00  1.00           O  
ATOM   5107  H   ASP A 349     -31.214 -21.534   8.819  1.00  1.00           H  
ATOM   5108  HA  ASP A 349     -33.714 -20.931  10.064  1.00  1.00           H  
ATOM   5109 1HB  ASP A 349     -30.997 -19.609  10.392  1.00  1.00           H  
ATOM   5110 2HB  ASP A 349     -32.386 -19.150  11.344  1.00  1.00           H  
ATOM   5111  N   ILE A 350     -32.577 -18.581   8.003  1.00  1.01           N  
ATOM   5112  CA  ILE A 350     -33.011 -17.415   7.228  1.00  1.01           C  
ATOM   5113  C   ILE A 350     -34.255 -17.705   6.412  1.00  1.01           C  
ATOM   5114  O   ILE A 350     -35.224 -16.952   6.456  1.00  1.01           O  
ATOM   5115  CB  ILE A 350     -31.909 -16.913   6.279  1.00  1.01           C  
ATOM   5116  CG1 ILE A 350     -30.783 -16.310   7.091  1.00  1.01           C  
ATOM   5117  CG2 ILE A 350     -32.475 -15.958   5.278  1.00  1.01           C  
ATOM   5118  CD1 ILE A 350     -29.502 -16.013   6.329  1.00  1.01           C  
ATOM   5119  H   ILE A 350     -31.638 -18.961   7.869  1.00  1.01           H  
ATOM   5120  HA  ILE A 350     -33.245 -16.612   7.926  1.00  1.01           H  
ATOM   5121  HB  ILE A 350     -31.493 -17.743   5.748  1.00  1.01           H  
ATOM   5122 1HG1 ILE A 350     -31.153 -15.404   7.487  1.00  1.01           H  
ATOM   5123 2HG1 ILE A 350     -30.546 -16.985   7.915  1.00  1.01           H  
ATOM   5124 1HG2 ILE A 350     -31.686 -15.636   4.609  1.00  1.01           H  
ATOM   5125 2HG2 ILE A 350     -33.251 -16.449   4.707  1.00  1.01           H  
ATOM   5126 3HG2 ILE A 350     -32.896 -15.102   5.801  1.00  1.01           H  
ATOM   5127 1HD1 ILE A 350     -28.775 -15.563   7.010  1.00  1.01           H  
ATOM   5128 2HD1 ILE A 350     -29.092 -16.926   5.922  1.00  1.01           H  
ATOM   5129 3HD1 ILE A 350     -29.713 -15.325   5.523  1.00  1.01           H  
ATOM   5130  N   LEU A 351     -34.263 -18.828   5.718  1.00  1.02           N  
ATOM   5131  CA  LEU A 351     -35.412 -19.261   4.939  1.00  1.02           C  
ATOM   5132  C   LEU A 351     -36.688 -19.302   5.779  1.00  1.02           C  
ATOM   5133  O   LEU A 351     -37.749 -18.853   5.340  1.00  1.02           O  
ATOM   5134  CB  LEU A 351     -35.108 -20.630   4.352  1.00  1.02           C  
ATOM   5135  CG  LEU A 351     -36.161 -21.298   3.587  1.00  1.02           C  
ATOM   5136  CD1 LEU A 351     -36.548 -20.511   2.382  1.00  1.02           C  
ATOM   5137  CD2 LEU A 351     -35.649 -22.647   3.211  1.00  1.02           C  
ATOM   5138  H   LEU A 351     -33.422 -19.405   5.722  1.00  1.02           H  
ATOM   5139  HA  LEU A 351     -35.557 -18.554   4.125  1.00  1.02           H  
ATOM   5140 1HB  LEU A 351     -34.253 -20.523   3.702  1.00  1.02           H  
ATOM   5141 2HB  LEU A 351     -34.835 -21.295   5.154  1.00  1.02           H  
ATOM   5142  HG  LEU A 351     -37.018 -21.395   4.220  1.00  1.02           H  
ATOM   5143 1HD1 LEU A 351     -37.337 -21.036   1.849  1.00  1.02           H  
ATOM   5144 2HD1 LEU A 351     -36.908 -19.540   2.707  1.00  1.02           H  
ATOM   5145 3HD1 LEU A 351     -35.697 -20.384   1.728  1.00  1.02           H  
ATOM   5146 1HD2 LEU A 351     -36.411 -23.205   2.676  1.00  1.02           H  
ATOM   5147 2HD2 LEU A 351     -34.789 -22.544   2.598  1.00  1.02           H  
ATOM   5148 3HD2 LEU A 351     -35.375 -23.150   4.107  1.00  1.02           H  
ATOM   5149  N   THR A 352     -36.586 -19.788   7.017  1.00  1.04           N  
ATOM   5150  CA  THR A 352     -37.763 -19.904   7.876  1.00  1.04           C  
ATOM   5151  C   THR A 352     -38.251 -18.546   8.401  1.00  1.04           C  
ATOM   5152  O   THR A 352     -39.297 -18.470   9.049  1.00  1.04           O  
ATOM   5153  CB  THR A 352     -37.529 -20.863   9.059  1.00  1.04           C  
ATOM   5154  OG1 THR A 352     -36.491 -20.371   9.931  1.00  1.04           O  
ATOM   5155  CG2 THR A 352     -37.147 -22.231   8.521  1.00  1.04           C  
ATOM   5156  H   THR A 352     -35.679 -20.134   7.342  1.00  1.04           H  
ATOM   5157  HA  THR A 352     -38.568 -20.329   7.280  1.00  1.04           H  
ATOM   5158  HB  THR A 352     -38.448 -20.961   9.632  1.00  1.04           H  
ATOM   5159  HG1 THR A 352     -35.848 -19.801   9.450  1.00  1.04           H  
ATOM   5160 1HG2 THR A 352     -37.010 -22.905   9.355  1.00  1.04           H  
ATOM   5161 2HG2 THR A 352     -37.944 -22.596   7.881  1.00  1.04           H  
ATOM   5162 3HG2 THR A 352     -36.240 -22.171   7.950  1.00  1.04           H  
ATOM   5163  N   GLY A 353     -37.493 -17.472   8.137  1.00  1.05           N  
ATOM   5164  CA  GLY A 353     -37.864 -16.123   8.532  1.00  1.05           C  
ATOM   5165  C   GLY A 353     -38.836 -15.507   7.516  1.00  1.05           C  
ATOM   5166  O   GLY A 353     -39.334 -14.394   7.712  1.00  1.05           O  
ATOM   5167  H   GLY A 353     -36.633 -17.574   7.605  1.00  1.05           H  
ATOM   5168 1HA  GLY A 353     -38.320 -16.142   9.521  1.00  1.05           H  
ATOM   5169 2HA  GLY A 353     -36.965 -15.512   8.596  1.00  1.05           H  
ATOM   5170  N   PHE A 354     -39.107 -16.245   6.437  1.00  1.02           N  
ATOM   5171  CA  PHE A 354     -40.016 -15.830   5.382  1.00  1.02           C  
ATOM   5172  C   PHE A 354     -41.329 -16.590   5.516  1.00  1.02           C  
ATOM   5173  O   PHE A 354     -41.349 -17.742   5.948  1.00  1.02           O  
ATOM   5174  CB  PHE A 354     -39.401 -16.111   4.020  1.00  1.02           C  
ATOM   5175  CG  PHE A 354     -38.225 -15.229   3.627  1.00  1.02           C  
ATOM   5176  CD1 PHE A 354     -36.945 -15.499   4.073  1.00  1.02           C  
ATOM   5177  CD2 PHE A 354     -38.401 -14.165   2.751  1.00  1.02           C  
ATOM   5178  CE1 PHE A 354     -35.875 -14.712   3.676  1.00  1.02           C  
ATOM   5179  CE2 PHE A 354     -37.329 -13.393   2.347  1.00  1.02           C  
ATOM   5180  CZ  PHE A 354     -36.070 -13.666   2.811  1.00  1.02           C  
ATOM   5181  H   PHE A 354     -38.647 -17.148   6.322  1.00  1.02           H  
ATOM   5182  HA  PHE A 354     -40.218 -14.764   5.478  1.00  1.02           H  
ATOM   5183 1HB  PHE A 354     -39.068 -17.148   3.988  1.00  1.02           H  
ATOM   5184 2HB  PHE A 354     -40.172 -16.004   3.261  1.00  1.02           H  
ATOM   5185  HD1 PHE A 354     -36.792 -16.338   4.745  1.00  1.02           H  
ATOM   5186  HD2 PHE A 354     -39.403 -13.953   2.378  1.00  1.02           H  
ATOM   5187  HE1 PHE A 354     -34.879 -14.927   4.041  1.00  1.02           H  
ATOM   5188  HE2 PHE A 354     -37.475 -12.562   1.661  1.00  1.02           H  
ATOM   5189  HZ  PHE A 354     -35.237 -13.051   2.489  1.00  1.02           H  
ATOM   5190  N   THR A 355     -42.425 -15.950   5.142  1.00  0.97           N  
ATOM   5191  CA  THR A 355     -43.729 -16.597   5.197  1.00  0.97           C  
ATOM   5192  C   THR A 355     -43.955 -17.498   3.990  1.00  0.97           C  
ATOM   5193  O   THR A 355     -43.216 -17.414   3.008  1.00  0.97           O  
ATOM   5194  CB  THR A 355     -44.843 -15.542   5.282  1.00  0.97           C  
ATOM   5195  OG1 THR A 355     -44.838 -14.745   4.088  1.00  0.97           O  
ATOM   5196  CG2 THR A 355     -44.609 -14.643   6.485  1.00  0.97           C  
ATOM   5197  H   THR A 355     -42.355 -15.000   4.807  1.00  0.97           H  
ATOM   5198  HA  THR A 355     -43.770 -17.218   6.093  1.00  0.97           H  
ATOM   5199  HB  THR A 355     -45.808 -16.034   5.379  1.00  0.97           H  
ATOM   5200  HG1 THR A 355     -45.040 -15.303   3.328  1.00  0.97           H  
ATOM   5201 1HG2 THR A 355     -45.400 -13.895   6.539  1.00  0.97           H  
ATOM   5202 2HG2 THR A 355     -44.614 -15.245   7.394  1.00  0.97           H  
ATOM   5203 3HG2 THR A 355     -43.644 -14.145   6.386  1.00  0.97           H  
ATOM   5204  N   GLY A 356     -45.006 -18.319   4.061  1.00  0.90           N  
ATOM   5205  CA  GLY A 356     -45.378 -19.209   2.968  1.00  0.90           C  
ATOM   5206  C   GLY A 356     -44.577 -20.502   2.998  1.00  0.90           C  
ATOM   5207  O   GLY A 356     -43.885 -20.795   3.972  1.00  0.90           O  
ATOM   5208  H   GLY A 356     -45.557 -18.330   4.906  1.00  0.90           H  
ATOM   5209 1HA  GLY A 356     -46.443 -19.437   3.028  1.00  0.90           H  
ATOM   5210 2HA  GLY A 356     -45.214 -18.702   2.019  1.00  0.90           H  
ATOM   5211  N   ARG A 357     -44.716 -21.303   1.949  1.00  0.83           N  
ATOM   5212  CA  ARG A 357     -44.012 -22.578   1.835  1.00  0.83           C  
ATOM   5213  C   ARG A 357     -42.514 -22.331   1.807  1.00  0.83           C  
ATOM   5214  O   ARG A 357     -42.071 -21.395   1.129  1.00  0.83           O  
ATOM   5215  CB  ARG A 357     -44.394 -23.304   0.548  1.00  0.83           C  
ATOM   5216  CG  ARG A 357     -43.789 -24.702   0.378  1.00  0.83           C  
ATOM   5217  CD  ARG A 357     -44.205 -25.348  -0.907  1.00  0.83           C  
ATOM   5218  NE  ARG A 357     -43.651 -26.696  -1.039  1.00  0.83           N  
ATOM   5219  CZ  ARG A 357     -43.888 -27.538  -2.072  1.00  0.83           C  
ATOM   5220  NH1 ARG A 357     -44.663 -27.163  -3.072  1.00  0.83           N  
ATOM   5221  NH2 ARG A 357     -43.343 -28.746  -2.067  1.00  0.83           N  
ATOM   5222  H   ARG A 357     -45.313 -21.001   1.192  1.00  0.83           H  
ATOM   5223  HA  ARG A 357     -44.255 -23.203   2.699  1.00  0.83           H  
ATOM   5224 1HB  ARG A 357     -45.476 -23.406   0.496  1.00  0.83           H  
ATOM   5225 2HB  ARG A 357     -44.083 -22.707  -0.312  1.00  0.83           H  
ATOM   5226 1HG  ARG A 357     -42.707 -24.638   0.387  1.00  0.83           H  
ATOM   5227 2HG  ARG A 357     -44.121 -25.335   1.200  1.00  0.83           H  
ATOM   5228 1HD  ARG A 357     -45.291 -25.417  -0.952  1.00  0.83           H  
ATOM   5229 2HD  ARG A 357     -43.843 -24.746  -1.745  1.00  0.83           H  
ATOM   5230  HE  ARG A 357     -43.052 -27.034  -0.297  1.00  0.83           H  
ATOM   5231 1HH1 ARG A 357     -45.077 -26.243  -3.077  1.00  0.83           H  
ATOM   5232 2HH1 ARG A 357     -44.848 -27.809  -3.858  1.00  0.83           H  
ATOM   5233 1HH2 ARG A 357     -42.745 -29.040  -1.291  1.00  0.83           H  
ATOM   5234 2HH2 ARG A 357     -43.518 -29.395  -2.823  1.00  0.83           H  
ATOM   5235  N   THR A 358     -41.737 -23.151   2.525  1.00  0.76           N  
ATOM   5236  CA  THR A 358     -40.287 -22.947   2.455  1.00  0.76           C  
ATOM   5237  C   THR A 358     -39.577 -24.167   1.901  1.00  0.76           C  
ATOM   5238  O   THR A 358     -39.744 -25.292   2.389  1.00  0.76           O  
ATOM   5239  CB  THR A 358     -39.709 -22.597   3.829  1.00  0.76           C  
ATOM   5240  OG1 THR A 358     -40.163 -23.553   4.790  1.00  0.76           O  
ATOM   5241  CG2 THR A 358     -40.076 -21.165   4.266  1.00  0.76           C  
ATOM   5242  H   THR A 358     -42.148 -23.915   3.072  1.00  0.76           H  
ATOM   5243  HA  THR A 358     -40.077 -22.116   1.787  1.00  0.76           H  
ATOM   5244  HB  THR A 358     -38.655 -22.696   3.765  1.00  0.76           H  
ATOM   5245  HG1 THR A 358     -39.785 -23.340   5.656  1.00  0.76           H  
ATOM   5246 1HG2 THR A 358     -39.631 -20.953   5.233  1.00  0.76           H  
ATOM   5247 2HG2 THR A 358     -39.696 -20.453   3.535  1.00  0.76           H  
ATOM   5248 3HG2 THR A 358     -41.160 -21.064   4.336  1.00  0.76           H  
ATOM   5249  N   VAL A 359     -38.719 -23.907   0.927  1.00  0.71           N  
ATOM   5250  CA  VAL A 359     -37.999 -24.968   0.253  1.00  0.71           C  
ATOM   5251  C   VAL A 359     -36.490 -24.776   0.228  1.00  0.71           C  
ATOM   5252  O   VAL A 359     -35.997 -23.685  -0.055  1.00  0.71           O  
ATOM   5253  CB  VAL A 359     -38.528 -25.094  -1.190  1.00  0.71           C  
ATOM   5254  CG1 VAL A 359     -37.752 -26.156  -1.915  1.00  0.71           C  
ATOM   5255  CG2 VAL A 359     -40.020 -25.421  -1.176  1.00  0.71           C  
ATOM   5256  H   VAL A 359     -38.631 -22.945   0.591  1.00  0.71           H  
ATOM   5257  HA  VAL A 359     -38.207 -25.902   0.770  1.00  0.71           H  
ATOM   5258  HB  VAL A 359     -38.394 -24.160  -1.698  1.00  0.71           H  
ATOM   5259 1HG1 VAL A 359     -38.120 -26.244  -2.935  1.00  0.71           H  
ATOM   5260 2HG1 VAL A 359     -36.696 -25.913  -1.941  1.00  0.71           H  
ATOM   5261 3HG1 VAL A 359     -37.890 -27.093  -1.384  1.00  0.71           H  
ATOM   5262 1HG2 VAL A 359     -40.382 -25.504  -2.200  1.00  0.71           H  
ATOM   5263 2HG2 VAL A 359     -40.184 -26.353  -0.660  1.00  0.71           H  
ATOM   5264 3HG2 VAL A 359     -40.561 -24.631  -0.673  1.00  0.71           H  
ATOM   5265  N   LEU A 360     -35.779 -25.846   0.543  1.00  0.68           N  
ATOM   5266  CA  LEU A 360     -34.324 -25.890   0.492  1.00  0.68           C  
ATOM   5267  C   LEU A 360     -33.854 -26.712  -0.698  1.00  0.68           C  
ATOM   5268  O   LEU A 360     -34.330 -27.824  -0.910  1.00  0.68           O  
ATOM   5269  CB  LEU A 360     -33.785 -26.482   1.792  1.00  0.68           C  
ATOM   5270  CG  LEU A 360     -32.280 -26.809   1.885  1.00  0.68           C  
ATOM   5271  CD1 LEU A 360     -31.435 -25.562   1.823  1.00  0.68           C  
ATOM   5272  CD2 LEU A 360     -32.054 -27.542   3.205  1.00  0.68           C  
ATOM   5273  H   LEU A 360     -36.284 -26.698   0.801  1.00  0.68           H  
ATOM   5274  HA  LEU A 360     -33.944 -24.876   0.376  1.00  0.68           H  
ATOM   5275 1HB  LEU A 360     -34.009 -25.786   2.595  1.00  0.68           H  
ATOM   5276 2HB  LEU A 360     -34.328 -27.411   1.988  1.00  0.68           H  
ATOM   5277  HG  LEU A 360     -32.000 -27.444   1.047  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 360     -30.382 -25.828   1.894  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 360     -31.610 -25.032   0.883  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 360     -31.698 -24.950   2.649  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 360     -31.014 -27.807   3.319  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 360     -32.346 -26.901   4.021  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 360     -32.659 -28.441   3.229  1.00  0.68           H  
ATOM   5284  N   VAL A 361     -32.955 -26.149  -1.482  1.00  0.68           N  
ATOM   5285  CA  VAL A 361     -32.367 -26.838  -2.613  1.00  0.68           C  
ATOM   5286  C   VAL A 361     -30.881 -26.962  -2.420  1.00  0.68           C  
ATOM   5287  O   VAL A 361     -30.203 -25.961  -2.176  1.00  0.68           O  
ATOM   5288  CB  VAL A 361     -32.607 -26.075  -3.895  1.00  0.68           C  
ATOM   5289  CG1 VAL A 361     -31.978 -26.750  -5.047  1.00  0.68           C  
ATOM   5290  CG2 VAL A 361     -34.020 -25.931  -4.075  1.00  0.68           C  
ATOM   5291  H   VAL A 361     -32.662 -25.199  -1.291  1.00  0.68           H  
ATOM   5292  HA  VAL A 361     -32.811 -27.818  -2.691  1.00  0.68           H  
ATOM   5293  HB  VAL A 361     -32.159 -25.129  -3.809  1.00  0.68           H  
ATOM   5294 1HG1 VAL A 361     -32.171 -26.153  -5.924  1.00  0.68           H  
ATOM   5295 2HG1 VAL A 361     -30.904 -26.832  -4.890  1.00  0.68           H  
ATOM   5296 3HG1 VAL A 361     -32.407 -27.743  -5.162  1.00  0.68           H  
ATOM   5297 1HG2 VAL A 361     -34.203 -25.359  -4.965  1.00  0.68           H  
ATOM   5298 2HG2 VAL A 361     -34.476 -26.890  -4.156  1.00  0.68           H  
ATOM   5299 3HG2 VAL A 361     -34.416 -25.413  -3.212  1.00  0.68           H  
ATOM   5300  N   LEU A 362     -30.372 -28.175  -2.532  1.00  0.71           N  
ATOM   5301  CA  LEU A 362     -28.952 -28.374  -2.332  1.00  0.71           C  
ATOM   5302  C   LEU A 362     -28.220 -29.231  -3.367  1.00  0.71           C  
ATOM   5303  O   LEU A 362     -28.679 -30.306  -3.782  1.00  0.71           O  
ATOM   5304  CB  LEU A 362     -28.738 -28.967  -0.938  1.00  0.71           C  
ATOM   5305  CG  LEU A 362     -28.930 -28.102   0.257  1.00  0.71           C  
ATOM   5306  CD1 LEU A 362     -28.947 -28.942   1.491  1.00  0.71           C  
ATOM   5307  CD2 LEU A 362     -27.800 -27.183   0.328  1.00  0.71           C  
ATOM   5308  H   LEU A 362     -30.996 -28.955  -2.741  1.00  0.71           H  
ATOM   5309  HA  LEU A 362     -28.494 -27.404  -2.336  1.00  0.71           H  
ATOM   5310 1HB  LEU A 362     -29.489 -29.701  -0.820  1.00  0.71           H  
ATOM   5311 2HB  LEU A 362     -27.749 -29.424  -0.891  1.00  0.71           H  
ATOM   5312  HG  LEU A 362     -29.854 -27.554   0.178  1.00  0.71           H  
ATOM   5313 1HD1 LEU A 362     -29.057 -28.291   2.342  1.00  0.71           H  
ATOM   5314 2HD1 LEU A 362     -29.776 -29.641   1.455  1.00  0.71           H  
ATOM   5315 3HD1 LEU A 362     -28.007 -29.490   1.566  1.00  0.71           H  
ATOM   5316 1HD2 LEU A 362     -27.908 -26.535   1.196  1.00  0.71           H  
ATOM   5317 2HD2 LEU A 362     -26.871 -27.749   0.405  1.00  0.71           H  
ATOM   5318 3HD2 LEU A 362     -27.795 -26.607  -0.577  1.00  0.71           H  
ATOM   5319  N   GLY A 363     -27.032 -28.757  -3.726  1.00  0.76           N  
ATOM   5320  CA  GLY A 363     -26.096 -29.528  -4.531  1.00  0.76           C  
ATOM   5321  C   GLY A 363     -25.088 -30.145  -3.566  1.00  0.76           C  
ATOM   5322  O   GLY A 363     -25.234 -29.988  -2.357  1.00  0.76           O  
ATOM   5323  H   GLY A 363     -26.779 -27.818  -3.407  1.00  0.76           H  
ATOM   5324 1HA  GLY A 363     -26.618 -30.301  -5.089  1.00  0.76           H  
ATOM   5325 2HA  GLY A 363     -25.594 -28.874  -5.238  1.00  0.76           H  
ATOM   5326  N   ASP A 364     -24.051 -30.808  -4.074  1.00  0.85           N  
ATOM   5327  CA  ASP A 364     -23.042 -31.398  -3.184  1.00  0.85           C  
ATOM   5328  C   ASP A 364     -22.287 -30.381  -2.345  1.00  0.85           C  
ATOM   5329  O   ASP A 364     -22.023 -29.250  -2.792  1.00  0.85           O  
ATOM   5330  CB  ASP A 364     -21.970 -32.198  -3.933  1.00  0.85           C  
ATOM   5331  CG  ASP A 364     -22.319 -33.602  -4.380  1.00  0.85           C  
ATOM   5332  OD1 ASP A 364     -23.328 -34.137  -3.989  1.00  0.85           O  
ATOM   5333  OD2 ASP A 364     -21.548 -34.152  -5.116  1.00  0.85           O  
ATOM   5334  H   ASP A 364     -23.953 -30.903  -5.073  1.00  0.85           H  
ATOM   5335  HA  ASP A 364     -23.556 -32.075  -2.496  1.00  0.85           H  
ATOM   5336 1HB  ASP A 364     -21.662 -31.634  -4.814  1.00  0.85           H  
ATOM   5337 2HB  ASP A 364     -21.089 -32.272  -3.289  1.00  0.85           H  
ATOM   5338  N   ILE A 365     -21.883 -30.807  -1.142  1.00  0.97           N  
ATOM   5339  CA  ILE A 365     -21.015 -29.997  -0.303  1.00  0.97           C  
ATOM   5340  C   ILE A 365     -19.614 -30.620  -0.337  1.00  0.97           C  
ATOM   5341  O   ILE A 365     -19.288 -31.484   0.479  1.00  0.97           O  
ATOM   5342  CB  ILE A 365     -21.466 -30.029   1.147  1.00  0.97           C  
ATOM   5343  CG1 ILE A 365     -22.925 -29.618   1.277  1.00  0.97           C  
ATOM   5344  CG2 ILE A 365     -20.560 -29.109   1.909  1.00  0.97           C  
ATOM   5345  CD1 ILE A 365     -23.489 -29.890   2.653  1.00  0.97           C  
ATOM   5346  H   ILE A 365     -22.182 -31.719  -0.798  1.00  0.97           H  
ATOM   5347  HA  ILE A 365     -20.985 -28.977  -0.668  1.00  0.97           H  
ATOM   5348  HB  ILE A 365     -21.369 -31.010   1.546  1.00  0.97           H  
ATOM   5349 1HG1 ILE A 365     -23.031 -28.556   1.055  1.00  0.97           H  
ATOM   5350 2HG1 ILE A 365     -23.513 -30.186   0.550  1.00  0.97           H  
ATOM   5351 1HG2 ILE A 365     -20.832 -29.119   2.921  1.00  0.97           H  
ATOM   5352 2HG2 ILE A 365     -19.537 -29.447   1.795  1.00  0.97           H  
ATOM   5353 3HG2 ILE A 365     -20.641 -28.122   1.533  1.00  0.97           H  
ATOM   5354 1HD1 ILE A 365     -24.531 -29.610   2.678  1.00  0.97           H  
ATOM   5355 2HD1 ILE A 365     -23.401 -30.955   2.881  1.00  0.97           H  
ATOM   5356 3HD1 ILE A 365     -22.942 -29.318   3.382  1.00  0.97           H  
ATOM   5357  N   GLY A 366     -18.772 -30.179  -1.262  1.00  1.12           N  
ATOM   5358  CA  GLY A 366     -17.467 -30.802  -1.437  1.00  1.12           C  
ATOM   5359  C   GLY A 366     -16.396 -30.257  -0.503  1.00  1.12           C  
ATOM   5360  O   GLY A 366     -15.421 -30.949  -0.196  1.00  1.12           O  
ATOM   5361  H   GLY A 366     -19.062 -29.434  -1.881  1.00  1.12           H  
ATOM   5362 1HA  GLY A 366     -17.562 -31.878  -1.289  1.00  1.12           H  
ATOM   5363 2HA  GLY A 366     -17.147 -30.660  -2.469  1.00  1.12           H  
ATOM   5364  N   GLU A 367     -16.599 -29.034  -0.002  1.00  1.27           N  
ATOM   5365  CA  GLU A 367     -15.604 -28.384   0.857  1.00  1.27           C  
ATOM   5366  C   GLU A 367     -15.349 -29.142   2.161  1.00  1.27           C  
ATOM   5367  O   GLU A 367     -14.316 -28.960   2.798  1.00  1.27           O  
ATOM   5368  CB  GLU A 367     -15.938 -26.894   1.087  1.00  1.27           C  
ATOM   5369  CG  GLU A 367     -17.190 -26.498   1.900  1.00  1.27           C  
ATOM   5370  CD  GLU A 367     -17.317 -24.931   1.898  1.00  1.27           C  
ATOM   5371  OE1 GLU A 367     -16.395 -24.317   1.412  1.00  1.27           O  
ATOM   5372  OE2 GLU A 367     -18.307 -24.368   2.357  1.00  1.27           O  
ATOM   5373  H   GLU A 367     -17.438 -28.537  -0.264  1.00  1.27           H  
ATOM   5374  HA  GLU A 367     -14.659 -28.387   0.312  1.00  1.27           H  
ATOM   5375 1HB  GLU A 367     -15.088 -26.422   1.578  1.00  1.27           H  
ATOM   5376 2HB  GLU A 367     -16.042 -26.414   0.114  1.00  1.27           H  
ATOM   5377 1HG  GLU A 367     -18.076 -26.949   1.458  1.00  1.27           H  
ATOM   5378 2HG  GLU A 367     -17.097 -26.862   2.924  1.00  1.27           H  
ATOM   5379  N   LEU A 368     -16.281 -29.998   2.548  1.00  1.39           N  
ATOM   5380  CA  LEU A 368     -16.146 -30.820   3.737  1.00  1.39           C  
ATOM   5381  C   LEU A 368     -14.995 -31.826   3.669  1.00  1.39           C  
ATOM   5382  O   LEU A 368     -14.388 -32.141   4.693  1.00  1.39           O  
ATOM   5383  CB  LEU A 368     -17.444 -31.577   3.963  1.00  1.39           C  
ATOM   5384  CG  LEU A 368     -18.603 -30.765   4.437  1.00  1.39           C  
ATOM   5385  CD1 LEU A 368     -19.904 -31.575   4.339  1.00  1.39           C  
ATOM   5386  CD2 LEU A 368     -18.327 -30.422   5.857  1.00  1.39           C  
ATOM   5387  H   LEU A 368     -17.107 -30.098   1.976  1.00  1.39           H  
ATOM   5388  HA  LEU A 368     -15.969 -30.158   4.584  1.00  1.39           H  
ATOM   5389 1HB  LEU A 368     -17.735 -32.037   3.019  1.00  1.39           H  
ATOM   5390 2HB  LEU A 368     -17.250 -32.361   4.692  1.00  1.39           H  
ATOM   5391  HG  LEU A 368     -18.691 -29.868   3.851  1.00  1.39           H  
ATOM   5392 1HD1 LEU A 368     -20.737 -30.994   4.693  1.00  1.39           H  
ATOM   5393 2HD1 LEU A 368     -20.078 -31.856   3.301  1.00  1.39           H  
ATOM   5394 3HD1 LEU A 368     -19.825 -32.456   4.935  1.00  1.39           H  
ATOM   5395 1HD2 LEU A 368     -19.112 -29.849   6.263  1.00  1.39           H  
ATOM   5396 2HD2 LEU A 368     -18.227 -31.345   6.432  1.00  1.39           H  
ATOM   5397 3HD2 LEU A 368     -17.398 -29.854   5.918  1.00  1.39           H  
ATOM   5398  N   GLY A 369     -14.703 -32.358   2.480  1.00  1.44           N  
ATOM   5399  CA  GLY A 369     -13.682 -33.397   2.369  1.00  1.44           C  
ATOM   5400  C   GLY A 369     -14.041 -34.641   3.198  1.00  1.44           C  
ATOM   5401  O   GLY A 369     -15.101 -35.251   3.014  1.00  1.44           O  
ATOM   5402  H   GLY A 369     -15.164 -32.011   1.637  1.00  1.44           H  
ATOM   5403 1HA  GLY A 369     -13.561 -33.672   1.322  1.00  1.44           H  
ATOM   5404 2HA  GLY A 369     -12.727 -32.995   2.706  1.00  1.44           H  
ATOM   5405  N   GLU A 370     -13.126 -35.045   4.073  1.00  1.40           N  
ATOM   5406  CA  GLU A 370     -13.331 -36.218   4.916  1.00  1.40           C  
ATOM   5407  C   GLU A 370     -14.587 -36.010   5.752  1.00  1.40           C  
ATOM   5408  O   GLU A 370     -14.810 -34.918   6.267  1.00  1.40           O  
ATOM   5409  CB  GLU A 370     -12.110 -36.485   5.804  1.00  1.40           C  
ATOM   5410  CG  GLU A 370     -12.160 -37.811   6.565  1.00  1.40           C  
ATOM   5411  CD  GLU A 370     -10.907 -38.113   7.366  1.00  1.40           C  
ATOM   5412  OE1 GLU A 370      -9.990 -37.327   7.334  1.00  1.40           O  
ATOM   5413  OE2 GLU A 370     -10.871 -39.144   8.000  1.00  1.40           O  
ATOM   5414  H   GLU A 370     -12.278 -34.507   4.173  1.00  1.40           H  
ATOM   5415  HA  GLU A 370     -13.488 -37.086   4.277  1.00  1.40           H  
ATOM   5416 1HB  GLU A 370     -11.205 -36.473   5.198  1.00  1.40           H  
ATOM   5417 2HB  GLU A 370     -12.022 -35.686   6.544  1.00  1.40           H  
ATOM   5418 1HG  GLU A 370     -12.999 -37.799   7.232  1.00  1.40           H  
ATOM   5419 2HG  GLU A 370     -12.324 -38.613   5.850  1.00  1.40           H  
ATOM   5420  N   TRP A 371     -15.406 -37.061   5.861  1.00  1.30           N  
ATOM   5421  CA  TRP A 371     -16.679 -37.053   6.594  1.00  1.30           C  
ATOM   5422  C   TRP A 371     -17.767 -36.213   5.917  1.00  1.30           C  
ATOM   5423  O   TRP A 371     -18.826 -35.977   6.517  1.00  1.30           O  
ATOM   5424  CB  TRP A 371     -16.500 -36.465   8.008  1.00  1.30           C  
ATOM   5425  CG  TRP A 371     -15.422 -37.101   8.832  1.00  1.30           C  
ATOM   5426  CD1 TRP A 371     -15.304 -38.412   9.178  1.00  1.30           C  
ATOM   5427  CD2 TRP A 371     -14.274 -36.425   9.408  1.00  1.30           C  
ATOM   5428  NE1 TRP A 371     -14.173 -38.600   9.936  1.00  1.30           N  
ATOM   5429  CE2 TRP A 371     -13.530 -37.391  10.082  1.00  1.30           C  
ATOM   5430  CE3 TRP A 371     -13.824 -35.096   9.397  1.00  1.30           C  
ATOM   5431  CZ2 TRP A 371     -12.356 -37.076  10.748  1.00  1.30           C  
ATOM   5432  CZ3 TRP A 371     -12.648 -34.784  10.065  1.00  1.30           C  
ATOM   5433  CH2 TRP A 371     -11.934 -35.742  10.721  1.00  1.30           C  
ATOM   5434  H   TRP A 371     -15.129 -37.916   5.404  1.00  1.30           H  
ATOM   5435  HA  TRP A 371     -17.032 -38.080   6.673  1.00  1.30           H  
ATOM   5436 1HB  TRP A 371     -16.339 -35.394   7.974  1.00  1.30           H  
ATOM   5437 2HB  TRP A 371     -17.434 -36.608   8.552  1.00  1.30           H  
ATOM   5438  HD1 TRP A 371     -16.002 -39.197   8.897  1.00  1.30           H  
ATOM   5439  HE1 TRP A 371     -13.855 -39.479  10.316  1.00  1.30           H  
ATOM   5440  HE3 TRP A 371     -14.388 -34.324   8.867  1.00  1.30           H  
ATOM   5441  HZ2 TRP A 371     -11.769 -37.829  11.272  1.00  1.30           H  
ATOM   5442  HZ3 TRP A 371     -12.302 -33.762  10.054  1.00  1.30           H  
ATOM   5443  HH2 TRP A 371     -11.014 -35.455  11.233  1.00  1.30           H  
ATOM   5444  N   ALA A 372     -17.587 -35.888   4.630  1.00  1.16           N  
ATOM   5445  CA  ALA A 372     -18.594 -35.110   3.923  1.00  1.16           C  
ATOM   5446  C   ALA A 372     -19.968 -35.748   3.979  1.00  1.16           C  
ATOM   5447  O   ALA A 372     -20.969 -35.042   4.125  1.00  1.16           O  
ATOM   5448  CB  ALA A 372     -18.211 -34.928   2.461  1.00  1.16           C  
ATOM   5449  H   ALA A 372     -16.697 -36.077   4.164  1.00  1.16           H  
ATOM   5450  HA  ALA A 372     -18.647 -34.151   4.401  1.00  1.16           H  
ATOM   5451 1HB  ALA A 372     -18.946 -34.321   1.967  1.00  1.16           H  
ATOM   5452 2HB  ALA A 372     -17.253 -34.432   2.394  1.00  1.16           H  
ATOM   5453 3HB  ALA A 372     -18.154 -35.897   1.972  1.00  1.16           H  
ATOM   5454  N   GLU A 373     -20.041 -37.070   3.909  1.00  1.03           N  
ATOM   5455  CA  GLU A 373     -21.338 -37.728   3.924  1.00  1.03           C  
ATOM   5456  C   GLU A 373     -22.101 -37.446   5.219  1.00  1.03           C  
ATOM   5457  O   GLU A 373     -23.326 -37.291   5.198  1.00  1.03           O  
ATOM   5458  CB  GLU A 373     -21.164 -39.232   3.722  1.00  1.03           C  
ATOM   5459  CG  GLU A 373     -20.712 -39.615   2.318  1.00  1.03           C  
ATOM   5460  CD  GLU A 373     -20.455 -41.094   2.146  1.00  1.03           C  
ATOM   5461  OE1 GLU A 373     -20.423 -41.798   3.127  1.00  1.03           O  
ATOM   5462  OE2 GLU A 373     -20.305 -41.520   1.024  1.00  1.03           O  
ATOM   5463  H   GLU A 373     -19.194 -37.612   3.820  1.00  1.03           H  
ATOM   5464  HA  GLU A 373     -21.928 -37.337   3.092  1.00  1.03           H  
ATOM   5465 1HB  GLU A 373     -20.434 -39.614   4.434  1.00  1.03           H  
ATOM   5466 2HB  GLU A 373     -22.114 -39.737   3.919  1.00  1.03           H  
ATOM   5467 1HG  GLU A 373     -21.486 -39.314   1.620  1.00  1.03           H  
ATOM   5468 2HG  GLU A 373     -19.807 -39.059   2.074  1.00  1.03           H  
ATOM   5469  N   GLN A 374     -21.397 -37.377   6.359  1.00  0.91           N  
ATOM   5470  CA  GLN A 374     -22.104 -37.126   7.606  1.00  0.91           C  
ATOM   5471  C   GLN A 374     -22.617 -35.704   7.592  1.00  0.91           C  
ATOM   5472  O   GLN A 374     -23.724 -35.426   8.048  1.00  0.91           O  
ATOM   5473  CB  GLN A 374     -21.214 -37.362   8.822  1.00  0.91           C  
ATOM   5474  CG  GLN A 374     -21.942 -37.253  10.177  1.00  0.91           C  
ATOM   5475  CD  GLN A 374     -23.050 -38.302  10.365  1.00  0.91           C  
ATOM   5476  OE1 GLN A 374     -22.813 -39.502  10.167  1.00  0.91           O  
ATOM   5477  NE2 GLN A 374     -24.249 -37.871  10.777  1.00  0.91           N  
ATOM   5478  H   GLN A 374     -20.384 -37.431   6.350  1.00  0.91           H  
ATOM   5479  HA  GLN A 374     -22.958 -37.797   7.669  1.00  0.91           H  
ATOM   5480 1HB  GLN A 374     -20.763 -38.350   8.755  1.00  0.91           H  
ATOM   5481 2HB  GLN A 374     -20.401 -36.632   8.816  1.00  0.91           H  
ATOM   5482 1HG  GLN A 374     -21.216 -37.374  10.978  1.00  0.91           H  
ATOM   5483 2HG  GLN A 374     -22.407 -36.260  10.244  1.00  0.91           H  
ATOM   5484 1HE2 GLN A 374     -24.988 -38.518  10.931  1.00  0.91           H  
ATOM   5485 2HE2 GLN A 374     -24.430 -36.865  10.963  1.00  0.91           H  
ATOM   5486  N   GLY A 375     -21.815 -34.794   7.032  1.00  0.83           N  
ATOM   5487  CA  GLY A 375     -22.222 -33.397   6.978  1.00  0.83           C  
ATOM   5488  C   GLY A 375     -23.521 -33.253   6.194  1.00  0.83           C  
ATOM   5489  O   GLY A 375     -24.427 -32.525   6.606  1.00  0.83           O  
ATOM   5490  H   GLY A 375     -20.905 -35.088   6.664  1.00  0.83           H  
ATOM   5491 1HA  GLY A 375     -22.357 -33.019   7.992  1.00  0.83           H  
ATOM   5492 2HA  GLY A 375     -21.438 -32.808   6.513  1.00  0.83           H  
ATOM   5493  N   HIS A 376     -23.658 -34.040   5.126  1.00  0.77           N  
ATOM   5494  CA  HIS A 376     -24.866 -33.996   4.316  1.00  0.77           C  
ATOM   5495  C   HIS A 376     -26.057 -34.546   5.105  1.00  0.77           C  
ATOM   5496  O   HIS A 376     -27.137 -33.941   5.097  1.00  0.77           O  
ATOM   5497  CB  HIS A 376     -24.670 -34.813   3.029  1.00  0.77           C  
ATOM   5498  CG  HIS A 376     -23.753 -34.186   2.018  1.00  0.77           C  
ATOM   5499  ND1 HIS A 376     -22.406 -34.204   2.146  1.00  0.77           N  
ATOM   5500  CD2 HIS A 376     -24.003 -33.562   0.866  1.00  0.77           C  
ATOM   5501  CE1 HIS A 376     -21.858 -33.606   1.126  1.00  0.77           C  
ATOM   5502  NE2 HIS A 376     -22.803 -33.198   0.325  1.00  0.77           N  
ATOM   5503  H   HIS A 376     -22.867 -34.626   4.843  1.00  0.77           H  
ATOM   5504  HA  HIS A 376     -25.089 -32.966   4.043  1.00  0.77           H  
ATOM   5505 1HB  HIS A 376     -24.260 -35.790   3.285  1.00  0.77           H  
ATOM   5506 2HB  HIS A 376     -25.634 -34.987   2.552  1.00  0.77           H  
ATOM   5507  HD1 HIS A 376     -21.902 -34.616   2.908  1.00  0.77           H  
ATOM   5508  HD2 HIS A 376     -24.896 -33.339   0.369  1.00  0.77           H  
ATOM   5509  HE1 HIS A 376     -20.789 -33.507   1.051  1.00  0.77           H  
ATOM   5510  N   ARG A 377     -25.842 -35.637   5.855  1.00  0.73           N  
ATOM   5511  CA  ARG A 377     -26.922 -36.221   6.651  1.00  0.73           C  
ATOM   5512  C   ARG A 377     -27.400 -35.254   7.726  1.00  0.73           C  
ATOM   5513  O   ARG A 377     -28.609 -35.119   7.961  1.00  0.73           O  
ATOM   5514  CB  ARG A 377     -26.458 -37.498   7.352  1.00  0.73           C  
ATOM   5515  CG  ARG A 377     -26.223 -38.635   6.436  1.00  0.73           C  
ATOM   5516  CD  ARG A 377     -25.764 -39.852   7.099  1.00  0.73           C  
ATOM   5517  NE  ARG A 377     -25.511 -40.919   6.128  1.00  0.73           N  
ATOM   5518  CZ  ARG A 377     -25.097 -42.145   6.429  1.00  0.73           C  
ATOM   5519  NH1 ARG A 377     -24.887 -42.518   7.676  1.00  0.73           N  
ATOM   5520  NH2 ARG A 377     -24.911 -42.962   5.428  1.00  0.73           N  
ATOM   5521  H   ARG A 377     -24.926 -36.091   5.834  1.00  0.73           H  
ATOM   5522  HA  ARG A 377     -27.753 -36.459   5.988  1.00  0.73           H  
ATOM   5523 1HB  ARG A 377     -25.531 -37.303   7.888  1.00  0.73           H  
ATOM   5524 2HB  ARG A 377     -27.202 -37.803   8.084  1.00  0.73           H  
ATOM   5525 1HG  ARG A 377     -27.134 -38.854   5.876  1.00  0.73           H  
ATOM   5526 2HG  ARG A 377     -25.436 -38.339   5.773  1.00  0.73           H  
ATOM   5527 1HD  ARG A 377     -24.833 -39.648   7.634  1.00  0.73           H  
ATOM   5528 2HD  ARG A 377     -26.521 -40.198   7.798  1.00  0.73           H  
ATOM   5529  HE  ARG A 377     -25.630 -40.732   5.114  1.00  0.73           H  
ATOM   5530 1HH1 ARG A 377     -25.041 -41.863   8.432  1.00  0.73           H  
ATOM   5531 2HH1 ARG A 377     -24.570 -43.454   7.878  1.00  0.73           H  
ATOM   5532 1HH2 ARG A 377     -25.087 -42.588   4.486  1.00  0.73           H  
ATOM   5533 2HH2 ARG A 377     -24.596 -43.906   5.578  1.00  0.73           H  
ATOM   5534  N   ASP A 378     -26.449 -34.544   8.350  1.00  0.70           N  
ATOM   5535  CA  ASP A 378     -26.785 -33.600   9.405  1.00  0.70           C  
ATOM   5536  C   ASP A 378     -27.620 -32.454   8.850  1.00  0.70           C  
ATOM   5537  O   ASP A 378     -28.595 -32.034   9.480  1.00  0.70           O  
ATOM   5538  CB  ASP A 378     -25.519 -33.060  10.089  1.00  0.70           C  
ATOM   5539  CG  ASP A 378     -24.790 -34.121  10.971  1.00  0.70           C  
ATOM   5540  OD1 ASP A 378     -25.354 -35.173  11.217  1.00  0.70           O  
ATOM   5541  OD2 ASP A 378     -23.697 -33.848  11.414  1.00  0.70           O  
ATOM   5542  H   ASP A 378     -25.470 -34.697   8.106  1.00  0.70           H  
ATOM   5543  HA  ASP A 378     -27.378 -34.121  10.155  1.00  0.70           H  
ATOM   5544 1HB  ASP A 378     -24.823 -32.717   9.318  1.00  0.70           H  
ATOM   5545 2HB  ASP A 378     -25.775 -32.199  10.704  1.00  0.70           H  
ATOM   5546  N   VAL A 379     -27.285 -31.991   7.640  1.00  0.68           N  
ATOM   5547  CA  VAL A 379     -28.052 -30.928   7.000  1.00  0.68           C  
ATOM   5548  C   VAL A 379     -29.474 -31.365   6.713  1.00  0.68           C  
ATOM   5549  O   VAL A 379     -30.429 -30.629   6.978  1.00  0.68           O  
ATOM   5550  CB  VAL A 379     -27.398 -30.486   5.690  1.00  0.68           C  
ATOM   5551  CG1 VAL A 379     -28.318 -29.580   4.955  1.00  0.68           C  
ATOM   5552  CG2 VAL A 379     -26.137 -29.747   5.989  1.00  0.68           C  
ATOM   5553  H   VAL A 379     -26.454 -32.362   7.172  1.00  0.68           H  
ATOM   5554  HA  VAL A 379     -28.079 -30.072   7.677  1.00  0.68           H  
ATOM   5555  HB  VAL A 379     -27.187 -31.358   5.073  1.00  0.68           H  
ATOM   5556 1HG1 VAL A 379     -27.829 -29.282   4.049  1.00  0.68           H  
ATOM   5557 2HG1 VAL A 379     -29.248 -30.100   4.721  1.00  0.68           H  
ATOM   5558 3HG1 VAL A 379     -28.535 -28.710   5.572  1.00  0.68           H  
ATOM   5559 1HG2 VAL A 379     -25.672 -29.438   5.065  1.00  0.68           H  
ATOM   5560 2HG2 VAL A 379     -26.367 -28.871   6.601  1.00  0.68           H  
ATOM   5561 3HG2 VAL A 379     -25.473 -30.393   6.526  1.00  0.68           H  
ATOM   5562  N   GLY A 380     -29.628 -32.576   6.186  1.00  0.66           N  
ATOM   5563  CA  GLY A 380     -30.954 -33.102   5.911  1.00  0.66           C  
ATOM   5564  C   GLY A 380     -31.787 -33.116   7.189  1.00  0.66           C  
ATOM   5565  O   GLY A 380     -32.897 -32.569   7.228  1.00  0.66           O  
ATOM   5566  H   GLY A 380     -28.801 -33.138   5.969  1.00  0.66           H  
ATOM   5567 1HA  GLY A 380     -31.442 -32.497   5.148  1.00  0.66           H  
ATOM   5568 2HA  GLY A 380     -30.866 -34.106   5.518  1.00  0.66           H  
ATOM   5569  N   ALA A 381     -31.240 -33.732   8.243  1.00  0.65           N  
ATOM   5570  CA  ALA A 381     -31.941 -33.835   9.516  1.00  0.65           C  
ATOM   5571  C   ALA A 381     -32.281 -32.466  10.109  1.00  0.65           C  
ATOM   5572  O   ALA A 381     -33.365 -32.279  10.660  1.00  0.65           O  
ATOM   5573  CB  ALA A 381     -31.086 -34.607  10.509  1.00  0.65           C  
ATOM   5574  H   ALA A 381     -30.312 -34.150   8.150  1.00  0.65           H  
ATOM   5575  HA  ALA A 381     -32.872 -34.374   9.343  1.00  0.65           H  
ATOM   5576 1HB  ALA A 381     -31.622 -34.709  11.448  1.00  0.65           H  
ATOM   5577 2HB  ALA A 381     -30.864 -35.592  10.103  1.00  0.65           H  
ATOM   5578 3HB  ALA A 381     -30.152 -34.065  10.675  1.00  0.65           H  
ATOM   5579  N   TYR A 382     -31.373 -31.495   9.991  1.00  0.65           N  
ATOM   5580  CA  TYR A 382     -31.632 -30.160  10.516  1.00  0.65           C  
ATOM   5581  C   TYR A 382     -32.820 -29.554   9.784  1.00  0.65           C  
ATOM   5582  O   TYR A 382     -33.801 -29.104  10.385  1.00  0.65           O  
ATOM   5583  CB  TYR A 382     -30.414 -29.253  10.322  1.00  0.65           C  
ATOM   5584  CG  TYR A 382     -30.547 -27.870  10.930  1.00  0.65           C  
ATOM   5585  CD1 TYR A 382     -30.282 -27.744  12.272  1.00  0.65           C  
ATOM   5586  CD2 TYR A 382     -30.925 -26.745  10.179  1.00  0.65           C  
ATOM   5587  CE1 TYR A 382     -30.364 -26.533  12.887  1.00  0.65           C  
ATOM   5588  CE2 TYR A 382     -31.013 -25.504  10.812  1.00  0.65           C  
ATOM   5589  CZ  TYR A 382     -30.723 -25.412  12.175  1.00  0.65           C  
ATOM   5590  OH  TYR A 382     -30.785 -24.216  12.859  1.00  0.65           O  
ATOM   5591  H   TYR A 382     -30.472 -31.686   9.554  1.00  0.65           H  
ATOM   5592  HA  TYR A 382     -31.877 -30.235  11.574  1.00  0.65           H  
ATOM   5593 1HB  TYR A 382     -29.536 -29.732  10.756  1.00  0.65           H  
ATOM   5594 2HB  TYR A 382     -30.215 -29.137   9.256  1.00  0.65           H  
ATOM   5595  HD1 TYR A 382     -29.993 -28.624  12.846  1.00  0.65           H  
ATOM   5596  HD2 TYR A 382     -31.139 -26.839   9.113  1.00  0.65           H  
ATOM   5597  HE1 TYR A 382     -30.142 -26.453  13.950  1.00  0.65           H  
ATOM   5598  HE2 TYR A 382     -31.299 -24.607  10.251  1.00  0.65           H  
ATOM   5599  HH  TYR A 382     -31.269 -23.527  12.342  1.00  0.65           H  
ATOM   5600  N   ALA A 383     -32.728 -29.573   8.453  1.00  0.65           N  
ATOM   5601  CA  ALA A 383     -33.727 -29.009   7.564  1.00  0.65           C  
ATOM   5602  C   ALA A 383     -35.092 -29.669   7.763  1.00  0.65           C  
ATOM   5603  O   ALA A 383     -36.132 -29.015   7.668  1.00  0.65           O  
ATOM   5604  CB  ALA A 383     -33.257 -29.147   6.135  1.00  0.65           C  
ATOM   5605  H   ALA A 383     -31.901 -29.995   8.026  1.00  0.65           H  
ATOM   5606  HA  ALA A 383     -33.824 -27.954   7.796  1.00  0.65           H  
ATOM   5607 1HB  ALA A 383     -33.977 -28.694   5.464  1.00  0.65           H  
ATOM   5608 2HB  ALA A 383     -32.294 -28.649   6.030  1.00  0.65           H  
ATOM   5609 3HB  ALA A 383     -33.140 -30.202   5.894  1.00  0.65           H  
ATOM   5610  N   ALA A 384     -35.105 -30.947   8.136  1.00  0.65           N  
ATOM   5611  CA  ALA A 384     -36.351 -31.679   8.350  1.00  0.65           C  
ATOM   5612  C   ALA A 384     -37.249 -30.998   9.382  1.00  0.65           C  
ATOM   5613  O   ALA A 384     -38.470 -31.156   9.340  1.00  0.65           O  
ATOM   5614  CB  ALA A 384     -36.059 -33.090   8.816  1.00  0.65           C  
ATOM   5615  H   ALA A 384     -34.224 -31.457   8.200  1.00  0.65           H  
ATOM   5616  HA  ALA A 384     -36.887 -31.718   7.407  1.00  0.65           H  
ATOM   5617 1HB  ALA A 384     -36.992 -33.636   8.937  1.00  0.65           H  
ATOM   5618 2HB  ALA A 384     -35.449 -33.582   8.093  1.00  0.65           H  
ATOM   5619 3HB  ALA A 384     -35.536 -33.058   9.763  1.00  0.65           H  
ATOM   5620  N   GLY A 385     -36.656 -30.301  10.356  1.00  0.66           N  
ATOM   5621  CA  GLY A 385     -37.439 -29.628  11.388  1.00  0.66           C  
ATOM   5622  C   GLY A 385     -37.673 -28.143  11.067  1.00  0.66           C  
ATOM   5623  O   GLY A 385     -38.210 -27.403  11.897  1.00  0.66           O  
ATOM   5624  H   GLY A 385     -35.640 -30.174  10.353  1.00  0.66           H  
ATOM   5625 1HA  GLY A 385     -38.396 -30.134  11.508  1.00  0.66           H  
ATOM   5626 2HA  GLY A 385     -36.913 -29.712  12.338  1.00  0.66           H  
ATOM   5627  N   LYS A 386     -37.222 -27.705   9.889  1.00  0.66           N  
ATOM   5628  CA  LYS A 386     -37.273 -26.304   9.486  1.00  0.66           C  
ATOM   5629  C   LYS A 386     -38.019 -25.978   8.190  1.00  0.66           C  
ATOM   5630  O   LYS A 386     -38.708 -24.956   8.121  1.00  0.66           O  
ATOM   5631  CB  LYS A 386     -35.857 -25.809   9.303  1.00  0.66           C  
ATOM   5632  CG  LYS A 386     -34.957 -25.829  10.522  1.00  0.66           C  
ATOM   5633  CD  LYS A 386     -35.390 -24.821  11.553  1.00  0.66           C  
ATOM   5634  CE  LYS A 386     -34.390 -24.754  12.679  1.00  0.66           C  
ATOM   5635  NZ  LYS A 386     -34.759 -23.744  13.697  1.00  0.66           N  
ATOM   5636  H   LYS A 386     -36.820 -28.366   9.236  1.00  0.66           H  
ATOM   5637  HA  LYS A 386     -37.752 -25.742  10.287  1.00  0.66           H  
ATOM   5638 1HB  LYS A 386     -35.385 -26.427   8.555  1.00  0.66           H  
ATOM   5639 2HB  LYS A 386     -35.874 -24.811   8.914  1.00  0.66           H  
ATOM   5640 1HG  LYS A 386     -34.963 -26.823  10.965  1.00  0.66           H  
ATOM   5641 2HG  LYS A 386     -33.940 -25.602  10.223  1.00  0.66           H  
ATOM   5642 1HD  LYS A 386     -35.464 -23.833  11.091  1.00  0.66           H  
ATOM   5643 2HD  LYS A 386     -36.367 -25.098  11.951  1.00  0.66           H  
ATOM   5644 1HE  LYS A 386     -34.315 -25.731  13.152  1.00  0.66           H  
ATOM   5645 2HE  LYS A 386     -33.427 -24.486  12.266  1.00  0.66           H  
ATOM   5646 1HZ  LYS A 386     -34.052 -23.726  14.419  1.00  0.66           H  
ATOM   5647 2HZ  LYS A 386     -34.806 -22.832  13.252  1.00  0.66           H  
ATOM   5648 3HZ  LYS A 386     -35.654 -23.976  14.098  1.00  0.66           H  
ATOM   5649  N   VAL A 387     -37.877 -26.811   7.158  1.00  0.65           N  
ATOM   5650  CA  VAL A 387     -38.430 -26.428   5.855  1.00  0.65           C  
ATOM   5651  C   VAL A 387     -39.499 -27.405   5.405  1.00  0.65           C  
ATOM   5652  O   VAL A 387     -39.570 -28.532   5.894  1.00  0.65           O  
ATOM   5653  CB  VAL A 387     -37.325 -26.357   4.783  1.00  0.65           C  
ATOM   5654  CG1 VAL A 387     -36.287 -25.423   5.223  1.00  0.65           C  
ATOM   5655  CG2 VAL A 387     -36.765 -27.666   4.509  1.00  0.65           C  
ATOM   5656  H   VAL A 387     -37.326 -27.661   7.267  1.00  0.65           H  
ATOM   5657  HA  VAL A 387     -38.883 -25.443   5.941  1.00  0.65           H  
ATOM   5658  HB  VAL A 387     -37.751 -25.958   3.862  1.00  0.65           H  
ATOM   5659 1HG1 VAL A 387     -35.524 -25.357   4.456  1.00  0.65           H  
ATOM   5660 2HG1 VAL A 387     -36.739 -24.448   5.402  1.00  0.65           H  
ATOM   5661 3HG1 VAL A 387     -35.846 -25.796   6.139  1.00  0.65           H  
ATOM   5662 1HG2 VAL A 387     -35.999 -27.592   3.745  1.00  0.65           H  
ATOM   5663 2HG2 VAL A 387     -36.341 -28.044   5.420  1.00  0.65           H  
ATOM   5664 3HG2 VAL A 387     -37.556 -28.312   4.165  1.00  0.65           H  
ATOM   5665  N   SER A 388     -40.347 -26.959   4.482  1.00  0.64           N  
ATOM   5666  CA  SER A 388     -41.436 -27.779   3.986  1.00  0.64           C  
ATOM   5667  C   SER A 388     -40.906 -28.917   3.119  1.00  0.64           C  
ATOM   5668  O   SER A 388     -41.336 -30.068   3.237  1.00  0.64           O  
ATOM   5669  CB  SER A 388     -42.369 -26.924   3.133  1.00  0.64           C  
ATOM   5670  OG  SER A 388     -42.953 -25.863   3.870  1.00  0.64           O  
ATOM   5671  H   SER A 388     -40.220 -26.032   4.082  1.00  0.64           H  
ATOM   5672  HA  SER A 388     -41.979 -28.199   4.834  1.00  0.64           H  
ATOM   5673 1HB  SER A 388     -41.829 -26.530   2.280  1.00  0.64           H  
ATOM   5674 2HB  SER A 388     -43.155 -27.561   2.735  1.00  0.64           H  
ATOM   5675  HG  SER A 388     -43.407 -26.282   4.613  1.00  0.64           H  
ATOM   5676  N   SER A 389     -39.967 -28.573   2.238  1.00  0.64           N  
ATOM   5677  CA  SER A 389     -39.406 -29.562   1.314  1.00  0.64           C  
ATOM   5678  C   SER A 389     -37.908 -29.389   1.053  1.00  0.64           C  
ATOM   5679  O   SER A 389     -37.364 -28.286   1.202  1.00  0.64           O  
ATOM   5680  CB  SER A 389     -40.155 -29.517  -0.003  1.00  0.64           C  
ATOM   5681  OG  SER A 389     -41.532 -29.749   0.178  1.00  0.64           O  
ATOM   5682  H   SER A 389     -39.676 -27.593   2.214  1.00  0.64           H  
ATOM   5683  HA  SER A 389     -39.548 -30.553   1.750  1.00  0.64           H  
ATOM   5684 1HB  SER A 389     -40.007 -28.561  -0.456  1.00  0.64           H  
ATOM   5685 2HB  SER A 389     -39.743 -30.273  -0.675  1.00  0.64           H  
ATOM   5686  HG  SER A 389     -41.603 -30.620   0.605  1.00  0.64           H  
ATOM   5687  N   LEU A 390     -37.275 -30.485   0.620  1.00  0.63           N  
ATOM   5688  CA  LEU A 390     -35.865 -30.499   0.193  1.00  0.63           C  
ATOM   5689  C   LEU A 390     -35.668 -31.114  -1.188  1.00  0.63           C  
ATOM   5690  O   LEU A 390     -36.086 -32.232  -1.449  1.00  0.63           O  
ATOM   5691  CB  LEU A 390     -34.976 -31.254   1.200  1.00  0.63           C  
ATOM   5692  CG  LEU A 390     -33.471 -31.617   0.736  1.00  0.63           C  
ATOM   5693  CD1 LEU A 390     -32.619 -30.383   0.521  1.00  0.63           C  
ATOM   5694  CD2 LEU A 390     -32.830 -32.518   1.786  1.00  0.63           C  
ATOM   5695  H   LEU A 390     -37.822 -31.348   0.556  1.00  0.63           H  
ATOM   5696  HA  LEU A 390     -35.524 -29.476   0.165  1.00  0.63           H  
ATOM   5697 1HB  LEU A 390     -34.892 -30.638   2.093  1.00  0.63           H  
ATOM   5698 2HB  LEU A 390     -35.473 -32.171   1.473  1.00  0.63           H  
ATOM   5699  HG  LEU A 390     -33.517 -32.153  -0.216  1.00  0.63           H  
ATOM   5700 1HD1 LEU A 390     -31.626 -30.684   0.196  1.00  0.63           H  
ATOM   5701 2HD1 LEU A 390     -33.056 -29.759  -0.235  1.00  0.63           H  
ATOM   5702 3HD1 LEU A 390     -32.549 -29.839   1.439  1.00  0.63           H  
ATOM   5703 1HD2 LEU A 390     -31.824 -32.798   1.466  1.00  0.63           H  
ATOM   5704 2HD2 LEU A 390     -32.777 -31.991   2.738  1.00  0.63           H  
ATOM   5705 3HD2 LEU A 390     -33.431 -33.406   1.898  1.00  0.63           H  
ATOM   5706  N   TYR A 391     -35.013 -30.391  -2.065  1.00  0.64           N  
ATOM   5707  CA  TYR A 391     -34.743 -30.891  -3.405  1.00  0.64           C  
ATOM   5708  C   TYR A 391     -33.235 -30.944  -3.572  1.00  0.64           C  
ATOM   5709  O   TYR A 391     -32.533 -30.075  -3.055  1.00  0.64           O  
ATOM   5710  CB  TYR A 391     -35.387 -29.968  -4.425  1.00  0.64           C  
ATOM   5711  CG  TYR A 391     -36.906 -29.909  -4.373  1.00  0.64           C  
ATOM   5712  CD1 TYR A 391     -37.513 -29.198  -3.389  1.00  0.64           C  
ATOM   5713  CD2 TYR A 391     -37.683 -30.498  -5.353  1.00  0.64           C  
ATOM   5714  CE1 TYR A 391     -38.888 -29.101  -3.353  1.00  0.64           C  
ATOM   5715  CE2 TYR A 391     -39.051 -30.405  -5.321  1.00  0.64           C  
ATOM   5716  CZ  TYR A 391     -39.651 -29.708  -4.314  1.00  0.64           C  
ATOM   5717  OH  TYR A 391     -41.013 -29.598  -4.259  1.00  0.64           O  
ATOM   5718  H   TYR A 391     -34.696 -29.461  -1.785  1.00  0.64           H  
ATOM   5719  HA  TYR A 391     -35.136 -31.900  -3.515  1.00  0.64           H  
ATOM   5720 1HB  TYR A 391     -35.003 -28.980  -4.307  1.00  0.64           H  
ATOM   5721 2HB  TYR A 391     -35.117 -30.310  -5.396  1.00  0.64           H  
ATOM   5722  HD1 TYR A 391     -36.901 -28.715  -2.631  1.00  0.64           H  
ATOM   5723  HD2 TYR A 391     -37.226 -31.018  -6.142  1.00  0.64           H  
ATOM   5724  HE1 TYR A 391     -39.371 -28.540  -2.573  1.00  0.64           H  
ATOM   5725  HE2 TYR A 391     -39.654 -30.875  -6.099  1.00  0.64           H  
ATOM   5726  HH  TYR A 391     -41.408 -30.138  -4.951  1.00  0.64           H  
ATOM   5727  N   ALA A 392     -32.727 -31.926  -4.297  1.00  0.66           N  
ATOM   5728  CA  ALA A 392     -31.284 -31.998  -4.430  1.00  0.66           C  
ATOM   5729  C   ALA A 392     -30.776 -32.650  -5.699  1.00  0.66           C  
ATOM   5730  O   ALA A 392     -31.505 -33.406  -6.329  1.00  0.66           O  
ATOM   5731  CB  ALA A 392     -30.767 -32.775  -3.273  1.00  0.66           C  
ATOM   5732  H   ALA A 392     -33.333 -32.661  -4.655  1.00  0.66           H  
ATOM   5733  HA  ALA A 392     -30.903 -30.981  -4.406  1.00  0.66           H  
ATOM   5734 1HB  ALA A 392     -29.728 -32.769  -3.364  1.00  0.66           H  
ATOM   5735 2HB  ALA A 392     -31.082 -32.305  -2.347  1.00  0.66           H  
ATOM   5736 3HB  ALA A 392     -31.146 -33.789  -3.317  1.00  0.66           H  
ATOM   5737  N   VAL A 393     -29.519 -32.352  -6.062  1.00  0.68           N  
ATOM   5738  CA  VAL A 393     -28.902 -32.965  -7.259  1.00  0.68           C  
ATOM   5739  C   VAL A 393     -27.618 -33.792  -7.071  1.00  0.68           C  
ATOM   5740  O   VAL A 393     -27.513 -34.908  -7.585  1.00  0.68           O  
ATOM   5741  CB  VAL A 393     -28.617 -31.897  -8.325  1.00  0.68           C  
ATOM   5742  CG1 VAL A 393     -27.904 -32.513  -9.518  1.00  0.68           C  
ATOM   5743  CG2 VAL A 393     -29.893 -31.332  -8.778  1.00  0.68           C  
ATOM   5744  H   VAL A 393     -29.005 -31.693  -5.470  1.00  0.68           H  
ATOM   5745  HA  VAL A 393     -29.646 -33.637  -7.689  1.00  0.68           H  
ATOM   5746  HB  VAL A 393     -27.984 -31.116  -7.901  1.00  0.68           H  
ATOM   5747 1HG1 VAL A 393     -27.721 -31.750 -10.265  1.00  0.68           H  
ATOM   5748 2HG1 VAL A 393     -26.958 -32.943  -9.204  1.00  0.68           H  
ATOM   5749 3HG1 VAL A 393     -28.534 -33.297  -9.943  1.00  0.68           H  
ATOM   5750 1HG2 VAL A 393     -29.709 -30.578  -9.517  1.00  0.68           H  
ATOM   5751 2HG2 VAL A 393     -30.499 -32.123  -9.208  1.00  0.68           H  
ATOM   5752 3HG2 VAL A 393     -30.399 -30.910  -7.933  1.00  0.68           H  
ATOM   5753  N   GLY A 394     -26.609 -33.257  -6.397  1.00  0.69           N  
ATOM   5754  CA  GLY A 394     -25.336 -33.977  -6.408  1.00  0.69           C  
ATOM   5755  C   GLY A 394     -25.482 -35.344  -5.738  1.00  0.69           C  
ATOM   5756  O   GLY A 394     -26.355 -35.524  -4.898  1.00  0.69           O  
ATOM   5757  H   GLY A 394     -26.710 -32.370  -5.934  1.00  0.69           H  
ATOM   5758 1HA  GLY A 394     -25.009 -34.088  -7.441  1.00  0.69           H  
ATOM   5759 2HA  GLY A 394     -24.591 -33.382  -5.891  1.00  0.69           H  
ATOM   5760  N   PRO A 395     -24.613 -36.321  -6.037  1.00  0.70           N  
ATOM   5761  CA  PRO A 395     -24.658 -37.672  -5.504  1.00  0.70           C  
ATOM   5762  C   PRO A 395     -24.513 -37.784  -3.990  1.00  0.70           C  
ATOM   5763  O   PRO A 395     -25.040 -38.726  -3.397  1.00  0.70           O  
ATOM   5764  CB  PRO A 395     -23.473 -38.345  -6.214  1.00  0.70           C  
ATOM   5765  CG  PRO A 395     -22.572 -37.202  -6.643  1.00  0.70           C  
ATOM   5766  CD  PRO A 395     -23.514 -36.070  -6.971  1.00  0.70           C  
ATOM   5767  HA  PRO A 395     -25.599 -38.137  -5.823  1.00  0.70           H  
ATOM   5768 1HB  PRO A 395     -22.969 -39.030  -5.518  1.00  0.70           H  
ATOM   5769 2HB  PRO A 395     -23.833 -38.950  -7.058  1.00  0.70           H  
ATOM   5770 1HG  PRO A 395     -21.882 -36.927  -5.822  1.00  0.70           H  
ATOM   5771 2HG  PRO A 395     -21.948 -37.499  -7.497  1.00  0.70           H  
ATOM   5772 1HD  PRO A 395     -23.019 -35.117  -6.763  1.00  0.70           H  
ATOM   5773 2HD  PRO A 395     -23.865 -36.142  -8.009  1.00  0.70           H  
ATOM   5774  N   LEU A 396     -23.903 -36.804  -3.320  1.00  0.70           N  
ATOM   5775  CA  LEU A 396     -23.756 -36.951  -1.873  1.00  0.70           C  
ATOM   5776  C   LEU A 396     -25.033 -36.510  -1.192  1.00  0.70           C  
ATOM   5777  O   LEU A 396     -25.272 -36.779  -0.010  1.00  0.70           O  
ATOM   5778  CB  LEU A 396     -22.576 -36.140  -1.347  1.00  0.70           C  
ATOM   5779  CG  LEU A 396     -21.198 -36.543  -1.830  1.00  0.70           C  
ATOM   5780  CD1 LEU A 396     -20.168 -35.554  -1.279  1.00  0.70           C  
ATOM   5781  CD2 LEU A 396     -20.901 -37.955  -1.361  1.00  0.70           C  
ATOM   5782  H   LEU A 396     -23.528 -35.962  -3.778  1.00  0.70           H  
ATOM   5783  HA  LEU A 396     -23.583 -38.001  -1.643  1.00  0.70           H  
ATOM   5784 1HB  LEU A 396     -22.731 -35.105  -1.648  1.00  0.70           H  
ATOM   5785 2HB  LEU A 396     -22.577 -36.192  -0.259  1.00  0.70           H  
ATOM   5786  HG  LEU A 396     -21.167 -36.496  -2.923  1.00  0.70           H  
ATOM   5787 1HD1 LEU A 396     -19.176 -35.826  -1.628  1.00  0.70           H  
ATOM   5788 2HD1 LEU A 396     -20.414 -34.547  -1.627  1.00  0.70           H  
ATOM   5789 3HD1 LEU A 396     -20.190 -35.583  -0.194  1.00  0.70           H  
ATOM   5790 1HD2 LEU A 396     -19.911 -38.256  -1.703  1.00  0.70           H  
ATOM   5791 2HD2 LEU A 396     -20.934 -37.987  -0.275  1.00  0.70           H  
ATOM   5792 3HD2 LEU A 396     -21.650 -38.639  -1.766  1.00  0.70           H  
ATOM   5793  N   MET A 397     -25.899 -35.874  -1.966  1.00  0.68           N  
ATOM   5794  CA  MET A 397     -27.146 -35.382  -1.458  1.00  0.68           C  
ATOM   5795  C   MET A 397     -28.096 -36.489  -1.116  1.00  0.68           C  
ATOM   5796  O   MET A 397     -29.045 -36.265  -0.368  1.00  0.68           O  
ATOM   5797  CB  MET A 397     -27.788 -34.440  -2.418  1.00  0.68           C  
ATOM   5798  CG  MET A 397     -27.069 -33.142  -2.558  1.00  0.68           C  
ATOM   5799  SD  MET A 397     -26.978 -32.359  -0.981  1.00  0.68           S  
ATOM   5800  CE  MET A 397     -28.685 -32.273  -0.624  1.00  0.68           C  
ATOM   5801  H   MET A 397     -25.695 -35.714  -2.953  1.00  0.68           H  
ATOM   5802  HA  MET A 397     -26.941 -34.833  -0.539  1.00  0.68           H  
ATOM   5803 1HB  MET A 397     -27.952 -34.899  -3.374  1.00  0.68           H  
ATOM   5804 2HB  MET A 397     -28.760 -34.225  -2.017  1.00  0.68           H  
ATOM   5805 1HG  MET A 397     -26.052 -33.333  -2.912  1.00  0.68           H  
ATOM   5806 2HG  MET A 397     -27.544 -32.482  -3.262  1.00  0.68           H  
ATOM   5807 1HE  MET A 397     -28.839 -31.805   0.345  1.00  0.68           H  
ATOM   5808 2HE  MET A 397     -29.150 -31.703  -1.379  1.00  0.68           H  
ATOM   5809 3HE  MET A 397     -29.110 -33.266  -0.627  1.00  0.68           H  
ATOM   5810  N   THR A 398     -27.841 -37.699  -1.610  1.00  0.66           N  
ATOM   5811  CA  THR A 398     -28.729 -38.805  -1.312  1.00  0.66           C  
ATOM   5812  C   THR A 398     -28.786 -39.030   0.201  1.00  0.66           C  
ATOM   5813  O   THR A 398     -29.787 -39.520   0.740  1.00  0.66           O  
ATOM   5814  CB  THR A 398     -28.256 -40.080  -2.031  1.00  0.66           C  
ATOM   5815  OG1 THR A 398     -29.281 -41.080  -1.958  1.00  0.66           O  
ATOM   5816  CG2 THR A 398     -26.971 -40.630  -1.392  1.00  0.66           C  
ATOM   5817  H   THR A 398     -27.022 -37.865  -2.203  1.00  0.66           H  
ATOM   5818  HA  THR A 398     -29.728 -38.557  -1.670  1.00  0.66           H  
ATOM   5819  HB  THR A 398     -28.057 -39.840  -3.075  1.00  0.66           H  
ATOM   5820  HG1 THR A 398     -29.033 -41.825  -2.507  1.00  0.66           H  
ATOM   5821 1HG2 THR A 398     -26.654 -41.520  -1.930  1.00  0.66           H  
ATOM   5822 2HG2 THR A 398     -26.185 -39.878  -1.444  1.00  0.66           H  
ATOM   5823 3HG2 THR A 398     -27.149 -40.893  -0.354  1.00  0.66           H  
ATOM   5824  N   HIS A 399     -27.716 -38.640   0.903  1.00  0.64           N  
ATOM   5825  CA  HIS A 399     -27.644 -38.809   2.331  1.00  0.64           C  
ATOM   5826  C   HIS A 399     -28.514 -37.759   3.031  1.00  0.64           C  
ATOM   5827  O   HIS A 399     -29.139 -38.041   4.056  1.00  0.64           O  
ATOM   5828  CB  HIS A 399     -26.187 -38.691   2.742  1.00  0.64           C  
ATOM   5829  CG  HIS A 399     -25.322 -39.818   2.271  1.00  0.64           C  
ATOM   5830  ND1 HIS A 399     -25.345 -41.097   2.837  1.00  0.64           N  
ATOM   5831  CD2 HIS A 399     -24.421 -39.868   1.263  1.00  0.64           C  
ATOM   5832  CE1 HIS A 399     -24.486 -41.866   2.174  1.00  0.64           C  
ATOM   5833  NE2 HIS A 399     -23.923 -41.145   1.225  1.00  0.64           N  
ATOM   5834  H   HIS A 399     -26.926 -38.198   0.429  1.00  0.64           H  
ATOM   5835  HA  HIS A 399     -28.009 -39.797   2.606  1.00  0.64           H  
ATOM   5836 1HB  HIS A 399     -25.776 -37.762   2.349  1.00  0.64           H  
ATOM   5837 2HB  HIS A 399     -26.123 -38.639   3.769  1.00  0.64           H  
ATOM   5838  HD2 HIS A 399     -24.144 -39.052   0.600  1.00  0.64           H  
ATOM   5839  HE1 HIS A 399     -24.274 -42.916   2.372  1.00  0.64           H  
ATOM   5840  HE2 HIS A 399     -23.227 -41.475   0.562  1.00  0.64           H  
ATOM   5841  N   ALA A 400     -28.547 -36.538   2.478  1.00  0.62           N  
ATOM   5842  CA  ALA A 400     -29.352 -35.452   3.038  1.00  0.62           C  
ATOM   5843  C   ALA A 400     -30.822 -35.718   2.784  1.00  0.62           C  
ATOM   5844  O   ALA A 400     -31.671 -35.531   3.654  1.00  0.62           O  
ATOM   5845  CB  ALA A 400     -28.980 -34.129   2.416  1.00  0.62           C  
ATOM   5846  H   ALA A 400     -28.025 -36.371   1.627  1.00  0.62           H  
ATOM   5847  HA  ALA A 400     -29.179 -35.414   4.113  1.00  0.62           H  
ATOM   5848 1HB  ALA A 400     -29.585 -33.334   2.846  1.00  0.62           H  
ATOM   5849 2HB  ALA A 400     -27.929 -33.917   2.588  1.00  0.62           H  
ATOM   5850 3HB  ALA A 400     -29.166 -34.204   1.366  1.00  0.62           H  
ATOM   5851  N   VAL A 401     -31.112 -36.195   1.582  1.00  0.61           N  
ATOM   5852  CA  VAL A 401     -32.468 -36.499   1.173  1.00  0.61           C  
ATOM   5853  C   VAL A 401     -33.026 -37.615   2.044  1.00  0.61           C  
ATOM   5854  O   VAL A 401     -34.130 -37.496   2.585  1.00  0.61           O  
ATOM   5855  CB  VAL A 401     -32.463 -36.835  -0.337  1.00  0.61           C  
ATOM   5856  CG1 VAL A 401     -33.792 -37.397  -0.814  1.00  0.61           C  
ATOM   5857  CG2 VAL A 401     -32.164 -35.520  -1.116  1.00  0.61           C  
ATOM   5858  H   VAL A 401     -30.357 -36.331   0.914  1.00  0.61           H  
ATOM   5859  HA  VAL A 401     -33.080 -35.614   1.316  1.00  0.61           H  
ATOM   5860  HB  VAL A 401     -31.691 -37.578  -0.530  1.00  0.61           H  
ATOM   5861 1HG1 VAL A 401     -33.731 -37.614  -1.874  1.00  0.61           H  
ATOM   5862 2HG1 VAL A 401     -34.015 -38.315  -0.271  1.00  0.61           H  
ATOM   5863 3HG1 VAL A 401     -34.569 -36.698  -0.657  1.00  0.61           H  
ATOM   5864 1HG2 VAL A 401     -32.130 -35.720  -2.176  1.00  0.61           H  
ATOM   5865 2HG2 VAL A 401     -32.947 -34.788  -0.915  1.00  0.61           H  
ATOM   5866 3HG2 VAL A 401     -31.207 -35.114  -0.797  1.00  0.61           H  
ATOM   5867  N   SER A 402     -32.231 -38.666   2.260  1.00  0.61           N  
ATOM   5868  CA  SER A 402     -32.667 -39.748   3.122  1.00  0.61           C  
ATOM   5869  C   SER A 402     -32.886 -39.257   4.558  1.00  0.61           C  
ATOM   5870  O   SER A 402     -33.889 -39.599   5.186  1.00  0.61           O  
ATOM   5871  CB  SER A 402     -31.617 -40.841   3.125  1.00  0.61           C  
ATOM   5872  OG  SER A 402     -31.482 -41.415   1.849  1.00  0.61           O  
ATOM   5873  H   SER A 402     -31.326 -38.748   1.793  1.00  0.61           H  
ATOM   5874  HA  SER A 402     -33.607 -40.142   2.738  1.00  0.61           H  
ATOM   5875 1HB  SER A 402     -30.658 -40.425   3.443  1.00  0.61           H  
ATOM   5876 2HB  SER A 402     -31.897 -41.607   3.844  1.00  0.61           H  
ATOM   5877  HG  SER A 402     -30.994 -40.744   1.307  1.00  0.61           H  
ATOM   5878  N   ALA A 403     -31.958 -38.430   5.072  1.00  0.61           N  
ATOM   5879  CA  ALA A 403     -32.062 -37.869   6.421  1.00  0.61           C  
ATOM   5880  C   ALA A 403     -33.287 -36.975   6.592  1.00  0.61           C  
ATOM   5881  O   ALA A 403     -33.912 -36.961   7.654  1.00  0.61           O  
ATOM   5882  CB  ALA A 403     -30.821 -37.071   6.740  1.00  0.61           C  
ATOM   5883  H   ALA A 403     -31.129 -38.193   4.527  1.00  0.61           H  
ATOM   5884  HA  ALA A 403     -32.149 -38.696   7.122  1.00  0.61           H  
ATOM   5885 1HB  ALA A 403     -30.884 -36.679   7.751  1.00  0.61           H  
ATOM   5886 2HB  ALA A 403     -29.944 -37.709   6.654  1.00  0.61           H  
ATOM   5887 3HB  ALA A 403     -30.730 -36.259   6.047  1.00  0.61           H  
ATOM   5888  N   PHE A 404     -33.615 -36.217   5.545  1.00  0.61           N  
ATOM   5889  CA  PHE A 404     -34.747 -35.306   5.555  1.00  0.61           C  
ATOM   5890  C   PHE A 404     -36.048 -36.092   5.658  1.00  0.61           C  
ATOM   5891  O   PHE A 404     -36.948 -35.746   6.431  1.00  0.61           O  
ATOM   5892  CB  PHE A 404     -34.789 -34.494   4.290  1.00  0.61           C  
ATOM   5893  CG  PHE A 404     -35.772 -33.372   4.294  1.00  0.61           C  
ATOM   5894  CD1 PHE A 404     -35.368 -32.156   4.746  1.00  0.61           C  
ATOM   5895  CD2 PHE A 404     -37.088 -33.514   3.883  1.00  0.61           C  
ATOM   5896  CE1 PHE A 404     -36.225 -31.106   4.767  1.00  0.61           C  
ATOM   5897  CE2 PHE A 404     -37.943 -32.446   3.910  1.00  0.61           C  
ATOM   5898  CZ  PHE A 404     -37.513 -31.248   4.350  1.00  0.61           C  
ATOM   5899  H   PHE A 404     -33.038 -36.252   4.708  1.00  0.61           H  
ATOM   5900  HA  PHE A 404     -34.646 -34.645   6.405  1.00  0.61           H  
ATOM   5901 1HB  PHE A 404     -33.803 -34.075   4.126  1.00  0.61           H  
ATOM   5902 2HB  PHE A 404     -34.999 -35.154   3.468  1.00  0.61           H  
ATOM   5903  HD1 PHE A 404     -34.339 -32.035   5.086  1.00  0.61           H  
ATOM   5904  HD2 PHE A 404     -37.436 -34.487   3.532  1.00  0.61           H  
ATOM   5905  HE1 PHE A 404     -35.880 -30.164   5.122  1.00  0.61           H  
ATOM   5906  HE2 PHE A 404     -38.956 -32.543   3.586  1.00  0.61           H  
ATOM   5907  HZ  PHE A 404     -38.203 -30.405   4.375  1.00  0.61           H  
ATOM   5908  N   GLY A 405     -36.147 -37.152   4.845  1.00  0.62           N  
ATOM   5909  CA  GLY A 405     -37.332 -37.997   4.803  1.00  0.62           C  
ATOM   5910  C   GLY A 405     -38.227 -37.838   3.565  1.00  0.62           C  
ATOM   5911  O   GLY A 405     -37.786 -37.486   2.469  1.00  0.62           O  
ATOM   5912  H   GLY A 405     -35.366 -37.375   4.224  1.00  0.62           H  
ATOM   5913 1HA  GLY A 405     -37.006 -39.036   4.871  1.00  0.62           H  
ATOM   5914 2HA  GLY A 405     -37.925 -37.811   5.697  1.00  0.62           H  
ATOM   5915  N   GLU A 406     -39.511 -38.140   3.762  1.00  0.63           N  
ATOM   5916  CA  GLU A 406     -40.520 -38.322   2.706  1.00  0.63           C  
ATOM   5917  C   GLU A 406     -40.797 -37.120   1.806  1.00  0.63           C  
ATOM   5918  O   GLU A 406     -41.288 -37.284   0.691  1.00  0.63           O  
ATOM   5919  CB  GLU A 406     -41.838 -38.766   3.344  1.00  0.63           C  
ATOM   5920  CG  GLU A 406     -41.798 -40.175   3.945  1.00  0.63           C  
ATOM   5921  CD  GLU A 406     -43.101 -40.600   4.596  1.00  0.63           C  
ATOM   5922  OE1 GLU A 406     -43.999 -39.797   4.680  1.00  0.63           O  
ATOM   5923  OE2 GLU A 406     -43.190 -41.734   5.008  1.00  0.63           O  
ATOM   5924  H   GLU A 406     -39.795 -38.339   4.711  1.00  0.63           H  
ATOM   5925  HA  GLU A 406     -40.169 -39.129   2.061  1.00  0.63           H  
ATOM   5926 1HB  GLU A 406     -42.115 -38.066   4.134  1.00  0.63           H  
ATOM   5927 2HB  GLU A 406     -42.630 -38.741   2.595  1.00  0.63           H  
ATOM   5928 1HG  GLU A 406     -41.554 -40.885   3.155  1.00  0.63           H  
ATOM   5929 2HG  GLU A 406     -41.000 -40.214   4.685  1.00  0.63           H  
ATOM   5930  N   HIS A 407     -40.500 -35.921   2.281  1.00  0.63           N  
ATOM   5931  CA  HIS A 407     -40.761 -34.717   1.505  1.00  0.63           C  
ATOM   5932  C   HIS A 407     -39.482 -34.181   0.846  1.00  0.63           C  
ATOM   5933  O   HIS A 407     -39.395 -32.998   0.485  1.00  0.63           O  
ATOM   5934  CB  HIS A 407     -41.426 -33.667   2.393  1.00  0.63           C  
ATOM   5935  CG  HIS A 407     -42.771 -34.104   2.892  1.00  0.63           C  
ATOM   5936  ND1 HIS A 407     -43.893 -34.146   2.088  1.00  0.63           N  
ATOM   5937  CD2 HIS A 407     -43.166 -34.536   4.111  1.00  0.63           C  
ATOM   5938  CE1 HIS A 407     -44.921 -34.580   2.796  1.00  0.63           C  
ATOM   5939  NE2 HIS A 407     -44.506 -34.824   4.025  1.00  0.63           N  
ATOM   5940  H   HIS A 407     -40.086 -35.848   3.197  1.00  0.63           H  
ATOM   5941  HA  HIS A 407     -41.458 -34.949   0.700  1.00  0.63           H  
ATOM   5942 1HB  HIS A 407     -40.819 -33.486   3.260  1.00  0.63           H  
ATOM   5943 2HB  HIS A 407     -41.532 -32.725   1.854  1.00  0.63           H  
ATOM   5944  HD2 HIS A 407     -42.538 -34.640   4.995  1.00  0.63           H  
ATOM   5945  HE1 HIS A 407     -45.937 -34.716   2.427  1.00  0.63           H  
ATOM   5946  HE2 HIS A 407     -45.077 -35.171   4.784  1.00  0.63           H  
ATOM   5947  N   ALA A 408     -38.486 -35.063   0.697  1.00  0.63           N  
ATOM   5948  CA  ALA A 408     -37.269 -34.705  -0.010  1.00  0.63           C  
ATOM   5949  C   ALA A 408     -37.171 -35.437  -1.349  1.00  0.63           C  
ATOM   5950  O   ALA A 408     -37.639 -36.568  -1.494  1.00  0.63           O  
ATOM   5951  CB  ALA A 408     -36.060 -34.998   0.816  1.00  0.63           C  
ATOM   5952  H   ALA A 408     -38.566 -36.009   1.075  1.00  0.63           H  
ATOM   5953  HA  ALA A 408     -37.314 -33.650  -0.205  1.00  0.63           H  
ATOM   5954 1HB  ALA A 408     -35.179 -34.681   0.267  1.00  0.63           H  
ATOM   5955 2HB  ALA A 408     -36.117 -34.465   1.688  1.00  0.63           H  
ATOM   5956 3HB  ALA A 408     -36.001 -36.063   1.040  1.00  0.63           H  
ATOM   5957  N   TYR A 409     -36.525 -34.795  -2.322  1.00  0.64           N  
ATOM   5958  CA  TYR A 409     -36.377 -35.368  -3.654  1.00  0.64           C  
ATOM   5959  C   TYR A 409     -34.929 -35.288  -4.164  1.00  0.64           C  
ATOM   5960  O   TYR A 409     -34.274 -34.253  -4.025  1.00  0.64           O  
ATOM   5961  CB  TYR A 409     -37.262 -34.563  -4.599  1.00  0.64           C  
ATOM   5962  CG  TYR A 409     -38.686 -34.435  -4.161  1.00  0.64           C  
ATOM   5963  CD1 TYR A 409     -39.022 -33.386  -3.297  1.00  0.64           C  
ATOM   5964  CD2 TYR A 409     -39.648 -35.315  -4.588  1.00  0.64           C  
ATOM   5965  CE1 TYR A 409     -40.315 -33.228  -2.870  1.00  0.64           C  
ATOM   5966  CE2 TYR A 409     -40.953 -35.158  -4.157  1.00  0.64           C  
ATOM   5967  CZ  TYR A 409     -41.287 -34.119  -3.305  1.00  0.64           C  
ATOM   5968  OH  TYR A 409     -42.590 -33.971  -2.886  1.00  0.64           O  
ATOM   5969  H   TYR A 409     -36.177 -33.865  -2.130  1.00  0.64           H  
ATOM   5970  HA  TYR A 409     -36.680 -36.414  -3.630  1.00  0.64           H  
ATOM   5971 1HB  TYR A 409     -36.861 -33.563  -4.673  1.00  0.64           H  
ATOM   5972 2HB  TYR A 409     -37.243 -35.012  -5.591  1.00  0.64           H  
ATOM   5973  HD1 TYR A 409     -38.252 -32.689  -2.959  1.00  0.64           H  
ATOM   5974  HD2 TYR A 409     -39.384 -36.133  -5.259  1.00  0.64           H  
ATOM   5975  HE1 TYR A 409     -40.570 -32.409  -2.196  1.00  0.64           H  
ATOM   5976  HE2 TYR A 409     -41.722 -35.854  -4.493  1.00  0.64           H  
ATOM   5977  HH  TYR A 409     -43.115 -34.710  -3.207  1.00  0.64           H  
ATOM   5978  N   HIS A 410     -34.460 -36.356  -4.815  1.00  0.66           N  
ATOM   5979  CA  HIS A 410     -33.111 -36.385  -5.402  1.00  0.66           C  
ATOM   5980  C   HIS A 410     -33.211 -36.546  -6.927  1.00  0.66           C  
ATOM   5981  O   HIS A 410     -33.792 -37.517  -7.420  1.00  0.66           O  
ATOM   5982  CB  HIS A 410     -32.249 -37.503  -4.784  1.00  0.66           C  
ATOM   5983  CG  HIS A 410     -30.811 -37.504  -5.240  1.00  0.66           C  
ATOM   5984  ND1 HIS A 410     -30.001 -38.623  -5.176  1.00  0.66           N  
ATOM   5985  CD2 HIS A 410     -30.052 -36.521  -5.762  1.00  0.66           C  
ATOM   5986  CE1 HIS A 410     -28.798 -38.308  -5.655  1.00  0.66           C  
ATOM   5987  NE2 HIS A 410     -28.820 -37.041  -6.020  1.00  0.66           N  
ATOM   5988  H   HIS A 410     -35.048 -37.172  -4.901  1.00  0.66           H  
ATOM   5989  HA  HIS A 410     -32.605 -35.440  -5.211  1.00  0.66           H  
ATOM   5990 1HB  HIS A 410     -32.254 -37.422  -3.708  1.00  0.66           H  
ATOM   5991 2HB  HIS A 410     -32.680 -38.470  -5.036  1.00  0.66           H  
ATOM   5992  HD2 HIS A 410     -30.353 -35.513  -5.960  1.00  0.66           H  
ATOM   5993  HE1 HIS A 410     -27.947 -38.979  -5.741  1.00  0.66           H  
ATOM   5994  HE2 HIS A 410     -28.068 -36.477  -6.446  1.00  0.66           H  
ATOM   5995  N   PHE A 411     -32.684 -35.565  -7.653  1.00  0.68           N  
ATOM   5996  CA  PHE A 411     -32.750 -35.485  -9.107  1.00  0.68           C  
ATOM   5997  C   PHE A 411     -31.421 -35.850  -9.743  1.00  0.68           C  
ATOM   5998  O   PHE A 411     -30.376 -35.694  -9.123  1.00  0.68           O  
ATOM   5999  CB  PHE A 411     -33.114 -34.071  -9.495  1.00  0.68           C  
ATOM   6000  CG  PHE A 411     -34.415 -33.709  -8.967  1.00  0.68           C  
ATOM   6001  CD1 PHE A 411     -34.488 -33.160  -7.726  1.00  0.68           C  
ATOM   6002  CD2 PHE A 411     -35.571 -33.956  -9.656  1.00  0.68           C  
ATOM   6003  CE1 PHE A 411     -35.657 -32.858  -7.175  1.00  0.68           C  
ATOM   6004  CE2 PHE A 411     -36.779 -33.648  -9.106  1.00  0.68           C  
ATOM   6005  CZ  PHE A 411     -36.827 -33.096  -7.857  1.00  0.68           C  
ATOM   6006  H   PHE A 411     -32.220 -34.809  -7.161  1.00  0.68           H  
ATOM   6007  HA  PHE A 411     -33.514 -36.175  -9.469  1.00  0.68           H  
ATOM   6008 1HB  PHE A 411     -32.383 -33.381  -9.097  1.00  0.68           H  
ATOM   6009 2HB  PHE A 411     -33.126 -33.969 -10.562  1.00  0.68           H  
ATOM   6010  HD1 PHE A 411     -33.585 -32.973  -7.180  1.00  0.68           H  
ATOM   6011  HD2 PHE A 411     -35.519 -34.414 -10.637  1.00  0.68           H  
ATOM   6012  HE1 PHE A 411     -35.663 -32.435  -6.186  1.00  0.68           H  
ATOM   6013  HE2 PHE A 411     -37.696 -33.849  -9.656  1.00  0.68           H  
ATOM   6014  HZ  PHE A 411     -37.788 -32.855  -7.406  1.00  0.68           H  
ATOM   6015  N   ALA A 412     -31.453 -36.339 -10.984  1.00  0.71           N  
ATOM   6016  CA  ALA A 412     -30.214 -36.717 -11.666  1.00  0.71           C  
ATOM   6017  C   ALA A 412     -29.463 -35.533 -12.265  1.00  0.71           C  
ATOM   6018  O   ALA A 412     -28.314 -35.671 -12.688  1.00  0.71           O  
ATOM   6019  CB  ALA A 412     -30.521 -37.707 -12.765  1.00  0.71           C  
ATOM   6020  H   ALA A 412     -32.346 -36.435 -11.483  1.00  0.71           H  
ATOM   6021  HA  ALA A 412     -29.562 -37.188 -10.931  1.00  0.71           H  
ATOM   6022 1HB  ALA A 412     -29.595 -38.016 -13.245  1.00  0.71           H  
ATOM   6023 2HB  ALA A 412     -31.022 -38.576 -12.344  1.00  0.71           H  
ATOM   6024 3HB  ALA A 412     -31.174 -37.235 -13.503  1.00  0.71           H  
ATOM   6025  N   SER A 413     -30.115 -34.383 -12.339  1.00  0.75           N  
ATOM   6026  CA  SER A 413     -29.495 -33.202 -12.927  1.00  0.75           C  
ATOM   6027  C   SER A 413     -30.146 -31.916 -12.480  1.00  0.75           C  
ATOM   6028  O   SER A 413     -31.302 -31.904 -12.047  1.00  0.75           O  
ATOM   6029  CB  SER A 413     -29.569 -33.258 -14.443  1.00  0.75           C  
ATOM   6030  OG  SER A 413     -30.913 -33.153 -14.908  1.00  0.75           O  
ATOM   6031  H   SER A 413     -31.056 -34.338 -11.977  1.00  0.75           H  
ATOM   6032  HA  SER A 413     -28.446 -33.174 -12.622  1.00  0.75           H  
ATOM   6033 1HB  SER A 413     -28.978 -32.439 -14.853  1.00  0.75           H  
ATOM   6034 2HB  SER A 413     -29.128 -34.185 -14.801  1.00  0.75           H  
ATOM   6035  HG  SER A 413     -31.307 -34.027 -14.773  1.00  0.75           H  
ATOM   6036  N   GLN A 414     -29.432 -30.813 -12.679  1.00  0.77           N  
ATOM   6037  CA  GLN A 414     -29.980 -29.499 -12.398  1.00  0.77           C  
ATOM   6038  C   GLN A 414     -31.185 -29.226 -13.291  1.00  0.77           C  
ATOM   6039  O   GLN A 414     -32.131 -28.573 -12.879  1.00  0.77           O  
ATOM   6040  CB  GLN A 414     -28.899 -28.444 -12.598  1.00  0.77           C  
ATOM   6041  CG  GLN A 414     -27.748 -28.611 -11.633  1.00  0.77           C  
ATOM   6042  CD  GLN A 414     -26.812 -29.694 -12.135  1.00  0.77           C  
ATOM   6043  OE1 GLN A 414     -27.194 -30.434 -13.051  1.00  0.77           O  
ATOM   6044  NE2 GLN A 414     -25.622 -29.807 -11.574  1.00  0.77           N  
ATOM   6045  H   GLN A 414     -28.487 -30.892 -13.028  1.00  0.77           H  
ATOM   6046  HA  GLN A 414     -30.311 -29.465 -11.367  1.00  0.77           H  
ATOM   6047 1HB  GLN A 414     -28.515 -28.492 -13.616  1.00  0.77           H  
ATOM   6048 2HB  GLN A 414     -29.325 -27.450 -12.451  1.00  0.77           H  
ATOM   6049 1HG  GLN A 414     -27.194 -27.673 -11.545  1.00  0.77           H  
ATOM   6050 2HG  GLN A 414     -28.132 -28.911 -10.662  1.00  0.77           H  
ATOM   6051 1HE2 GLN A 414     -24.981 -30.507 -11.885  1.00  0.77           H  
ATOM   6052 2HE2 GLN A 414     -25.344 -29.176 -10.824  1.00  0.77           H  
ATOM   6053  N   ALA A 415     -31.185 -29.764 -14.511  1.00  0.79           N  
ATOM   6054  CA  ALA A 415     -32.330 -29.551 -15.386  1.00  0.79           C  
ATOM   6055  C   ALA A 415     -33.590 -30.196 -14.804  1.00  0.79           C  
ATOM   6056  O   ALA A 415     -34.669 -29.588 -14.813  1.00  0.79           O  
ATOM   6057  CB  ALA A 415     -32.051 -30.121 -16.763  1.00  0.79           C  
ATOM   6058  H   ALA A 415     -30.396 -30.312 -14.822  1.00  0.79           H  
ATOM   6059  HA  ALA A 415     -32.504 -28.479 -15.467  1.00  0.79           H  
ATOM   6060 1HB  ALA A 415     -32.906 -29.938 -17.411  1.00  0.79           H  
ATOM   6061 2HB  ALA A 415     -31.167 -29.643 -17.184  1.00  0.79           H  
ATOM   6062 3HB  ALA A 415     -31.879 -31.195 -16.682  1.00  0.79           H  
ATOM   6063  N   GLU A 416     -33.458 -31.423 -14.268  1.00  0.81           N  
ATOM   6064  CA  GLU A 416     -34.630 -32.080 -13.679  1.00  0.81           C  
ATOM   6065  C   GLU A 416     -35.093 -31.320 -12.434  1.00  0.81           C  
ATOM   6066  O   GLU A 416     -36.295 -31.129 -12.215  1.00  0.81           O  
ATOM   6067  CB  GLU A 416     -34.353 -33.542 -13.301  1.00  0.81           C  
ATOM   6068  CG  GLU A 416     -34.152 -34.545 -14.423  1.00  0.81           C  
ATOM   6069  CD  GLU A 416     -33.923 -35.983 -13.885  1.00  0.81           C  
ATOM   6070  OE1 GLU A 416     -33.805 -36.161 -12.675  1.00  0.81           O  
ATOM   6071  OE2 GLU A 416     -33.859 -36.883 -14.684  1.00  0.81           O  
ATOM   6072  H   GLU A 416     -32.549 -31.897 -14.290  1.00  0.81           H  
ATOM   6073  HA  GLU A 416     -35.441 -32.058 -14.409  1.00  0.81           H  
ATOM   6074 1HB  GLU A 416     -33.451 -33.572 -12.704  1.00  0.81           H  
ATOM   6075 2HB  GLU A 416     -35.164 -33.906 -12.699  1.00  0.81           H  
ATOM   6076 1HG  GLU A 416     -35.036 -34.541 -15.060  1.00  0.81           H  
ATOM   6077 2HG  GLU A 416     -33.304 -34.241 -15.028  1.00  0.81           H  
ATOM   6078  N   LEU A 417     -34.117 -30.846 -11.654  1.00  0.82           N  
ATOM   6079  CA  LEU A 417     -34.372 -30.083 -10.441  1.00  0.82           C  
ATOM   6080  C   LEU A 417     -35.153 -28.829 -10.724  1.00  0.82           C  
ATOM   6081  O   LEU A 417     -36.176 -28.567 -10.096  1.00  0.82           O  
ATOM   6082  CB  LEU A 417     -33.059 -29.631  -9.834  1.00  0.82           C  
ATOM   6083  CG  LEU A 417     -33.157 -28.728  -8.688  1.00  0.82           C  
ATOM   6084  CD1 LEU A 417     -33.778 -29.441  -7.532  1.00  0.82           C  
ATOM   6085  CD2 LEU A 417     -31.804 -28.158  -8.422  1.00  0.82           C  
ATOM   6086  H   LEU A 417     -33.149 -31.056 -11.903  1.00  0.82           H  
ATOM   6087  HA  LEU A 417     -34.928 -30.705  -9.743  1.00  0.82           H  
ATOM   6088 1HB  LEU A 417     -32.514 -30.514  -9.526  1.00  0.82           H  
ATOM   6089 2HB  LEU A 417     -32.489 -29.126 -10.576  1.00  0.82           H  
ATOM   6090  HG  LEU A 417     -33.812 -27.913  -8.952  1.00  0.82           H  
ATOM   6091 1HD1 LEU A 417     -33.874 -28.756  -6.702  1.00  0.82           H  
ATOM   6092 2HD1 LEU A 417     -34.766 -29.804  -7.820  1.00  0.82           H  
ATOM   6093 3HD1 LEU A 417     -33.150 -30.286  -7.240  1.00  0.82           H  
ATOM   6094 1HD2 LEU A 417     -31.857 -27.463  -7.639  1.00  0.82           H  
ATOM   6095 2HD2 LEU A 417     -31.118 -28.916  -8.161  1.00  0.82           H  
ATOM   6096 3HD2 LEU A 417     -31.466 -27.663  -9.322  1.00  0.82           H  
ATOM   6097  N   ILE A 418     -34.675 -28.054 -11.690  1.00  0.83           N  
ATOM   6098  CA  ILE A 418     -35.290 -26.792 -12.035  1.00  0.83           C  
ATOM   6099  C   ILE A 418     -36.700 -27.014 -12.522  1.00  0.83           C  
ATOM   6100  O   ILE A 418     -37.612 -26.294 -12.118  1.00  0.83           O  
ATOM   6101  CB  ILE A 418     -34.483 -26.093 -13.125  1.00  0.83           C  
ATOM   6102  CG1 ILE A 418     -33.136 -25.652 -12.558  1.00  0.83           C  
ATOM   6103  CG2 ILE A 418     -35.257 -24.889 -13.612  1.00  0.83           C  
ATOM   6104  CD1 ILE A 418     -32.117 -25.268 -13.622  1.00  0.83           C  
ATOM   6105  H   ILE A 418     -33.830 -28.337 -12.182  1.00  0.83           H  
ATOM   6106  HA  ILE A 418     -35.317 -26.161 -11.152  1.00  0.83           H  
ATOM   6107  HB  ILE A 418     -34.297 -26.786 -13.949  1.00  0.83           H  
ATOM   6108 1HG1 ILE A 418     -33.307 -24.792 -11.921  1.00  0.83           H  
ATOM   6109 2HG1 ILE A 418     -32.731 -26.449 -11.948  1.00  0.83           H  
ATOM   6110 1HG2 ILE A 418     -34.689 -24.392 -14.386  1.00  0.83           H  
ATOM   6111 2HG2 ILE A 418     -36.211 -25.217 -14.015  1.00  0.83           H  
ATOM   6112 3HG2 ILE A 418     -35.428 -24.201 -12.782  1.00  0.83           H  
ATOM   6113 1HD1 ILE A 418     -31.184 -24.961 -13.159  1.00  0.83           H  
ATOM   6114 2HD1 ILE A 418     -31.928 -26.132 -14.259  1.00  0.83           H  
ATOM   6115 3HD1 ILE A 418     -32.500 -24.458 -14.221  1.00  0.83           H  
ATOM   6116  N   ALA A 419     -36.903 -28.010 -13.385  1.00  0.86           N  
ATOM   6117  CA  ALA A 419     -38.249 -28.279 -13.861  1.00  0.86           C  
ATOM   6118  C   ALA A 419     -39.188 -28.629 -12.704  1.00  0.86           C  
ATOM   6119  O   ALA A 419     -40.321 -28.133 -12.645  1.00  0.86           O  
ATOM   6120  CB  ALA A 419     -38.216 -29.427 -14.856  1.00  0.86           C  
ATOM   6121  H   ALA A 419     -36.123 -28.583 -13.719  1.00  0.86           H  
ATOM   6122  HA  ALA A 419     -38.625 -27.381 -14.349  1.00  0.86           H  
ATOM   6123 1HB  ALA A 419     -39.220 -29.618 -15.228  1.00  0.86           H  
ATOM   6124 2HB  ALA A 419     -37.559 -29.168 -15.685  1.00  0.86           H  
ATOM   6125 3HB  ALA A 419     -37.834 -30.321 -14.358  1.00  0.86           H  
ATOM   6126  N   ALA A 420     -38.707 -29.448 -11.754  1.00  0.91           N  
ATOM   6127  CA  ALA A 420     -39.522 -29.824 -10.606  1.00  0.91           C  
ATOM   6128  C   ALA A 420     -39.824 -28.627  -9.726  1.00  0.91           C  
ATOM   6129  O   ALA A 420     -40.972 -28.399  -9.329  1.00  0.91           O  
ATOM   6130  CB  ALA A 420     -38.807 -30.877  -9.789  1.00  0.91           C  
ATOM   6131  H   ALA A 420     -37.769 -29.845 -11.844  1.00  0.91           H  
ATOM   6132  HA  ALA A 420     -40.465 -30.223 -10.975  1.00  0.91           H  
ATOM   6133 1HB  ALA A 420     -39.428 -31.173  -8.946  1.00  0.91           H  
ATOM   6134 2HB  ALA A 420     -38.612 -31.736 -10.424  1.00  0.91           H  
ATOM   6135 3HB  ALA A 420     -37.862 -30.474  -9.422  1.00  0.91           H  
ATOM   6136  N   LEU A 421     -38.800 -27.818  -9.465  1.00  0.96           N  
ATOM   6137  CA  LEU A 421     -38.998 -26.666  -8.621  1.00  0.96           C  
ATOM   6138  C   LEU A 421     -39.959 -25.732  -9.288  1.00  0.96           C  
ATOM   6139  O   LEU A 421     -40.858 -25.222  -8.632  1.00  0.96           O  
ATOM   6140  CB  LEU A 421     -37.672 -25.947  -8.372  1.00  0.96           C  
ATOM   6141  CG  LEU A 421     -36.670 -26.677  -7.475  1.00  0.96           C  
ATOM   6142  CD1 LEU A 421     -35.351 -25.958  -7.523  1.00  0.96           C  
ATOM   6143  CD2 LEU A 421     -37.200 -26.709  -6.065  1.00  0.96           C  
ATOM   6144  H   LEU A 421     -37.875 -28.028  -9.829  1.00  0.96           H  
ATOM   6145  HA  LEU A 421     -39.418 -26.994  -7.672  1.00  0.96           H  
ATOM   6146 1HB  LEU A 421     -37.188 -25.813  -9.334  1.00  0.96           H  
ATOM   6147 2HB  LEU A 421     -37.871 -24.965  -7.942  1.00  0.96           H  
ATOM   6148  HG  LEU A 421     -36.525 -27.691  -7.834  1.00  0.96           H  
ATOM   6149 1HD1 LEU A 421     -34.636 -26.477  -6.905  1.00  0.96           H  
ATOM   6150 2HD1 LEU A 421     -34.990 -25.933  -8.549  1.00  0.96           H  
ATOM   6151 3HD1 LEU A 421     -35.480 -24.956  -7.160  1.00  0.96           H  
ATOM   6152 1HD2 LEU A 421     -36.492 -27.218  -5.429  1.00  0.96           H  
ATOM   6153 2HD2 LEU A 421     -37.342 -25.693  -5.708  1.00  0.96           H  
ATOM   6154 3HD2 LEU A 421     -38.153 -27.236  -6.047  1.00  0.96           H  
ATOM   6155  N   GLY A 422     -39.811 -25.562 -10.602  1.00  1.03           N  
ATOM   6156  CA  GLY A 422     -40.633 -24.684 -11.415  1.00  1.03           C  
ATOM   6157  C   GLY A 422     -42.100 -25.035 -11.267  1.00  1.03           C  
ATOM   6158  O   GLY A 422     -42.925 -24.181 -10.935  1.00  1.03           O  
ATOM   6159  H   GLY A 422     -39.051 -26.042 -11.072  1.00  1.03           H  
ATOM   6160 1HA  GLY A 422     -40.459 -23.648 -11.135  1.00  1.03           H  
ATOM   6161 2HA  GLY A 422     -40.333 -24.792 -12.457  1.00  1.03           H  
ATOM   6162  N   ALA A 423     -42.417 -26.313 -11.473  1.00  1.08           N  
ATOM   6163  CA  ALA A 423     -43.785 -26.808 -11.386  1.00  1.08           C  
ATOM   6164  C   ALA A 423     -44.409 -26.522 -10.022  1.00  1.08           C  
ATOM   6165  O   ALA A 423     -45.603 -26.225  -9.927  1.00  1.08           O  
ATOM   6166  CB  ALA A 423     -43.797 -28.304 -11.645  1.00  1.08           C  
ATOM   6167  H   ALA A 423     -41.674 -26.965 -11.734  1.00  1.08           H  
ATOM   6168  HA  ALA A 423     -44.378 -26.300 -12.145  1.00  1.08           H  
ATOM   6169 1HB  ALA A 423     -44.818 -28.674 -11.604  1.00  1.08           H  
ATOM   6170 2HB  ALA A 423     -43.369 -28.505 -12.627  1.00  1.08           H  
ATOM   6171 3HB  ALA A 423     -43.195 -28.801 -10.878  1.00  1.08           H  
ATOM   6172  N   GLU A 424     -43.594 -26.574  -8.976  1.00  1.12           N  
ATOM   6173  CA  GLU A 424     -44.046 -26.348  -7.614  1.00  1.12           C  
ATOM   6174  C   GLU A 424     -43.991 -24.879  -7.147  1.00  1.12           C  
ATOM   6175  O   GLU A 424     -44.326 -24.594  -5.991  1.00  1.12           O  
ATOM   6176  CB  GLU A 424     -43.228 -27.223  -6.659  1.00  1.12           C  
ATOM   6177  CG  GLU A 424     -43.407 -28.743  -6.853  1.00  1.12           C  
ATOM   6178  CD  GLU A 424     -44.806 -29.253  -6.529  1.00  1.12           C  
ATOM   6179  OE1 GLU A 424     -45.340 -28.888  -5.495  1.00  1.12           O  
ATOM   6180  OE2 GLU A 424     -45.325 -30.034  -7.294  1.00  1.12           O  
ATOM   6181  H   GLU A 424     -42.614 -26.833  -9.122  1.00  1.12           H  
ATOM   6182  HA  GLU A 424     -45.085 -26.670  -7.557  1.00  1.12           H  
ATOM   6183 1HB  GLU A 424     -42.165 -27.003  -6.802  1.00  1.12           H  
ATOM   6184 2HB  GLU A 424     -43.473 -26.976  -5.633  1.00  1.12           H  
ATOM   6185 1HG  GLU A 424     -43.184 -28.980  -7.895  1.00  1.12           H  
ATOM   6186 2HG  GLU A 424     -42.684 -29.263  -6.239  1.00  1.12           H  
ATOM   6187  N   GLN A 425     -43.600 -23.927  -8.013  1.00  1.13           N  
ATOM   6188  CA  GLN A 425     -43.448 -22.544  -7.539  1.00  1.13           C  
ATOM   6189  C   GLN A 425     -44.704 -21.719  -7.362  1.00  1.13           C  
ATOM   6190  O   GLN A 425     -44.945 -20.753  -8.083  1.00  1.13           O  
ATOM   6191  CB  GLN A 425     -42.507 -21.697  -8.407  1.00  1.13           C  
ATOM   6192  CG  GLN A 425     -41.083 -22.137  -8.417  1.00  1.13           C  
ATOM   6193  CD  GLN A 425     -40.474 -22.230  -6.997  1.00  1.13           C  
ATOM   6194  OE1 GLN A 425     -40.264 -21.231  -6.301  1.00  1.13           O  
ATOM   6195  NE2 GLN A 425     -40.224 -23.459  -6.567  1.00  1.13           N  
ATOM   6196  H   GLN A 425     -43.368 -24.161  -8.979  1.00  1.13           H  
ATOM   6197  HA  GLN A 425     -42.983 -22.603  -6.556  1.00  1.13           H  
ATOM   6198 1HB  GLN A 425     -42.850 -21.757  -9.441  1.00  1.13           H  
ATOM   6199 2HB  GLN A 425     -42.558 -20.668  -8.125  1.00  1.13           H  
ATOM   6200 1HG  GLN A 425     -41.020 -23.029  -8.917  1.00  1.13           H  
ATOM   6201 2HG  GLN A 425     -40.509 -21.389  -8.963  1.00  1.13           H  
ATOM   6202 1HE2 GLN A 425     -39.849 -23.618  -5.657  1.00  1.13           H  
ATOM   6203 2HE2 GLN A 425     -40.451 -24.238  -7.182  1.00  1.13           H  
ATOM   6204  N   ASP A 426     -45.473 -22.061  -6.348  1.00  1.10           N  
ATOM   6205  CA  ASP A 426     -46.613 -21.238  -5.968  1.00  1.10           C  
ATOM   6206  C   ASP A 426     -46.031 -19.867  -5.635  1.00  1.10           C  
ATOM   6207  O   ASP A 426     -45.081 -19.837  -4.858  1.00  1.10           O  
ATOM   6208  CB  ASP A 426     -47.330 -21.773  -4.718  1.00  1.10           C  
ATOM   6209  CG  ASP A 426     -48.570 -20.931  -4.313  1.00  1.10           C  
ATOM   6210  OD1 ASP A 426     -48.383 -19.861  -3.703  1.00  1.10           O  
ATOM   6211  OD2 ASP A 426     -49.667 -21.340  -4.608  1.00  1.10           O  
ATOM   6212  H   ASP A 426     -45.218 -22.910  -5.843  1.00  1.10           H  
ATOM   6213  HA  ASP A 426     -47.312 -21.205  -6.794  1.00  1.10           H  
ATOM   6214 1HB  ASP A 426     -47.654 -22.798  -4.903  1.00  1.10           H  
ATOM   6215 2HB  ASP A 426     -46.638 -21.802  -3.879  1.00  1.10           H  
ATOM   6216  N   PRO A 427     -46.578 -18.734  -6.122  1.00  1.04           N  
ATOM   6217  CA  PRO A 427     -46.109 -17.365  -5.893  1.00  1.04           C  
ATOM   6218  C   PRO A 427     -45.733 -17.040  -4.443  1.00  1.04           C  
ATOM   6219  O   PRO A 427     -44.919 -16.149  -4.207  1.00  1.04           O  
ATOM   6220  CB  PRO A 427     -47.308 -16.531  -6.346  1.00  1.04           C  
ATOM   6221  CG  PRO A 427     -47.950 -17.365  -7.424  1.00  1.04           C  
ATOM   6222  CD  PRO A 427     -47.784 -18.800  -6.979  1.00  1.04           C  
ATOM   6223  HA  PRO A 427     -45.267 -17.161  -6.562  1.00  1.04           H  
ATOM   6224 1HB  PRO A 427     -47.971 -16.331  -5.491  1.00  1.04           H  
ATOM   6225 2HB  PRO A 427     -46.953 -15.556  -6.721  1.00  1.04           H  
ATOM   6226 1HG  PRO A 427     -49.003 -17.077  -7.547  1.00  1.04           H  
ATOM   6227 2HG  PRO A 427     -47.448 -17.165  -8.387  1.00  1.04           H  
ATOM   6228 1HD  PRO A 427     -48.665 -19.138  -6.414  1.00  1.04           H  
ATOM   6229 2HD  PRO A 427     -47.593 -19.397  -7.880  1.00  1.04           H  
ATOM   6230  N   ASN A 428     -46.281 -17.756  -3.459  1.00  0.95           N  
ATOM   6231  CA  ASN A 428     -45.975 -17.444  -2.070  1.00  0.95           C  
ATOM   6232  C   ASN A 428     -44.805 -18.272  -1.516  1.00  0.95           C  
ATOM   6233  O   ASN A 428     -44.531 -18.236  -0.318  1.00  0.95           O  
ATOM   6234  CB  ASN A 428     -47.211 -17.718  -1.250  1.00  0.95           C  
ATOM   6235  CG  ASN A 428     -48.332 -16.787  -1.580  1.00  0.95           C  
ATOM   6236  OD1 ASN A 428     -48.384 -15.631  -1.136  1.00  0.95           O  
ATOM   6237  ND2 ASN A 428     -49.239 -17.279  -2.400  1.00  0.95           N  
ATOM   6238  H   ASN A 428     -46.948 -18.520  -3.647  1.00  0.95           H  
ATOM   6239  HA  ASN A 428     -45.703 -16.390  -1.999  1.00  0.95           H  
ATOM   6240 1HB  ASN A 428     -47.542 -18.744  -1.437  1.00  0.95           H  
ATOM   6241 2HB  ASN A 428     -46.975 -17.635  -0.190  1.00  0.95           H  
ATOM   6242 1HD2 ASN A 428     -50.018 -16.724  -2.683  1.00  0.95           H  
ATOM   6243 2HD2 ASN A 428     -49.125 -18.235  -2.770  1.00  0.95           H  
ATOM   6244  N   THR A 429     -44.113 -18.994  -2.392  1.00  0.87           N  
ATOM   6245  CA  THR A 429     -42.983 -19.850  -2.024  1.00  0.87           C  
ATOM   6246  C   THR A 429     -41.674 -19.087  -1.844  1.00  0.87           C  
ATOM   6247  O   THR A 429     -41.324 -18.227  -2.666  1.00  0.87           O  
ATOM   6248  CB  THR A 429     -42.754 -20.943  -3.104  1.00  0.87           C  
ATOM   6249  OG1 THR A 429     -43.948 -21.713  -3.234  1.00  0.87           O  
ATOM   6250  CG2 THR A 429     -41.576 -21.884  -2.730  1.00  0.87           C  
ATOM   6251  H   THR A 429     -44.412 -18.988  -3.365  1.00  0.87           H  
ATOM   6252  HA  THR A 429     -43.215 -20.336  -1.075  1.00  0.87           H  
ATOM   6253  HB  THR A 429     -42.537 -20.473  -4.062  1.00  0.87           H  
ATOM   6254  HG1 THR A 429     -44.561 -21.203  -3.815  1.00  0.87           H  
ATOM   6255 1HG2 THR A 429     -41.460 -22.638  -3.507  1.00  0.87           H  
ATOM   6256 2HG2 THR A 429     -40.654 -21.317  -2.653  1.00  0.87           H  
ATOM   6257 3HG2 THR A 429     -41.782 -22.370  -1.776  1.00  0.87           H  
ATOM   6258  N   THR A 430     -40.944 -19.433  -0.782  1.00  0.80           N  
ATOM   6259  CA  THR A 430     -39.599 -18.908  -0.600  1.00  0.80           C  
ATOM   6260  C   THR A 430     -38.652 -20.095  -0.787  1.00  0.80           C  
ATOM   6261  O   THR A 430     -38.848 -21.150  -0.170  1.00  0.80           O  
ATOM   6262  CB  THR A 430     -39.375 -18.277   0.772  1.00  0.80           C  
ATOM   6263  OG1 THR A 430     -40.316 -17.204   0.977  1.00  0.80           O  
ATOM   6264  CG2 THR A 430     -37.950 -17.667   0.782  1.00  0.80           C  
ATOM   6265  H   THR A 430     -41.327 -20.102  -0.111  1.00  0.80           H  
ATOM   6266  HA  THR A 430     -39.386 -18.167  -1.367  1.00  0.80           H  
ATOM   6267  HB  THR A 430     -39.480 -19.022   1.559  1.00  0.80           H  
ATOM   6268  HG1 THR A 430     -41.184 -17.573   1.234  1.00  0.80           H  
ATOM   6269 1HG2 THR A 430     -37.755 -17.204   1.730  1.00  0.80           H  
ATOM   6270 2HG2 THR A 430     -37.211 -18.436   0.607  1.00  0.80           H  
ATOM   6271 3HG2 THR A 430     -37.871 -16.921  -0.008  1.00  0.80           H  
ATOM   6272  N   LEU A 431     -37.677 -19.929  -1.667  1.00  0.76           N  
ATOM   6273  CA  LEU A 431     -36.763 -20.991  -2.050  1.00  0.76           C  
ATOM   6274  C   LEU A 431     -35.295 -20.643  -1.832  1.00  0.76           C  
ATOM   6275  O   LEU A 431     -34.825 -19.640  -2.342  1.00  0.76           O  
ATOM   6276  CB  LEU A 431     -37.015 -21.247  -3.529  1.00  0.76           C  
ATOM   6277  CG  LEU A 431     -36.242 -22.255  -4.202  1.00  0.76           C  
ATOM   6278  CD1 LEU A 431     -36.553 -23.523  -3.656  1.00  0.76           C  
ATOM   6279  CD2 LEU A 431     -36.608 -22.248  -5.593  1.00  0.76           C  
ATOM   6280  H   LEU A 431     -37.598 -19.026  -2.126  1.00  0.76           H  
ATOM   6281  HA  LEU A 431     -37.002 -21.879  -1.471  1.00  0.76           H  
ATOM   6282 1HB  LEU A 431     -38.063 -21.521  -3.648  1.00  0.76           H  
ATOM   6283 2HB  LEU A 431     -36.859 -20.309  -4.059  1.00  0.76           H  
ATOM   6284  HG  LEU A 431     -35.182 -22.064  -4.080  1.00  0.76           H  
ATOM   6285 1HD1 LEU A 431     -36.022 -24.254  -4.181  1.00  0.76           H  
ATOM   6286 2HD1 LEU A 431     -36.282 -23.538  -2.606  1.00  0.76           H  
ATOM   6287 3HD1 LEU A 431     -37.615 -23.702  -3.778  1.00  0.76           H  
ATOM   6288 1HD2 LEU A 431     -36.047 -23.018  -6.090  1.00  0.76           H  
ATOM   6289 2HD2 LEU A 431     -37.670 -22.446  -5.694  1.00  0.76           H  
ATOM   6290 3HD2 LEU A 431     -36.378 -21.274  -6.011  1.00  0.76           H  
ATOM   6291  N   LEU A 432     -34.592 -21.469  -1.080  1.00  0.75           N  
ATOM   6292  CA  LEU A 432     -33.168 -21.293  -0.793  1.00  0.75           C  
ATOM   6293  C   LEU A 432     -32.281 -22.209  -1.612  1.00  0.75           C  
ATOM   6294  O   LEU A 432     -32.418 -23.429  -1.521  1.00  0.75           O  
ATOM   6295  CB  LEU A 432     -32.940 -21.547   0.691  1.00  0.75           C  
ATOM   6296  CG  LEU A 432     -31.548 -21.612   1.181  1.00  0.75           C  
ATOM   6297  CD1 LEU A 432     -30.831 -20.289   0.989  1.00  0.75           C  
ATOM   6298  CD2 LEU A 432     -31.630 -21.984   2.632  1.00  0.75           C  
ATOM   6299  H   LEU A 432     -35.072 -22.275  -0.687  1.00  0.75           H  
ATOM   6300  HA  LEU A 432     -32.893 -20.274  -1.036  1.00  0.75           H  
ATOM   6301 1HB  LEU A 432     -33.444 -20.769   1.253  1.00  0.75           H  
ATOM   6302 2HB  LEU A 432     -33.394 -22.499   0.922  1.00  0.75           H  
ATOM   6303  HG  LEU A 432     -31.013 -22.387   0.630  1.00  0.75           H  
ATOM   6304 1HD1 LEU A 432     -29.819 -20.360   1.355  1.00  0.75           H  
ATOM   6305 2HD1 LEU A 432     -30.804 -20.040  -0.073  1.00  0.75           H  
ATOM   6306 3HD1 LEU A 432     -31.362 -19.514   1.534  1.00  0.75           H  
ATOM   6307 1HD2 LEU A 432     -30.653 -22.102   3.035  1.00  0.75           H  
ATOM   6308 2HD2 LEU A 432     -32.156 -21.208   3.165  1.00  0.75           H  
ATOM   6309 3HD2 LEU A 432     -32.166 -22.896   2.741  1.00  0.75           H  
ATOM   6310  N   ILE A 433     -31.368 -21.638  -2.401  1.00  0.77           N  
ATOM   6311  CA  ILE A 433     -30.500 -22.475  -3.223  1.00  0.77           C  
ATOM   6312  C   ILE A 433     -29.061 -22.454  -2.692  1.00  0.77           C  
ATOM   6313  O   ILE A 433     -28.429 -21.387  -2.616  1.00  0.77           O  
ATOM   6314  CB  ILE A 433     -30.422 -21.987  -4.675  1.00  0.77           C  
ATOM   6315  CG1 ILE A 433     -31.828 -21.721  -5.319  1.00  0.77           C  
ATOM   6316  CG2 ILE A 433     -29.729 -23.081  -5.503  1.00  0.77           C  
ATOM   6317  CD1 ILE A 433     -32.745 -22.848  -5.372  1.00  0.77           C  
ATOM   6318  H   ILE A 433     -31.288 -20.620  -2.432  1.00  0.77           H  
ATOM   6319  HA  ILE A 433     -30.849 -23.499  -3.193  1.00  0.77           H  
ATOM   6320  HB  ILE A 433     -29.841 -21.066  -4.717  1.00  0.77           H  
ATOM   6321 1HG1 ILE A 433     -32.307 -20.909  -4.778  1.00  0.77           H  
ATOM   6322 2HG1 ILE A 433     -31.674 -21.417  -6.347  1.00  0.77           H  
ATOM   6323 1HG2 ILE A 433     -29.628 -22.761  -6.538  1.00  0.77           H  
ATOM   6324 2HG2 ILE A 433     -28.755 -23.269  -5.085  1.00  0.77           H  
ATOM   6325 3HG2 ILE A 433     -30.315 -23.999  -5.463  1.00  0.77           H  
ATOM   6326 1HD1 ILE A 433     -33.659 -22.538  -5.861  1.00  0.77           H  
ATOM   6327 2HD1 ILE A 433     -32.296 -23.662  -5.931  1.00  0.77           H  
ATOM   6328 3HD1 ILE A 433     -32.964 -23.163  -4.366  1.00  0.77           H  
ATOM   6329  N   LYS A 434     -28.539 -23.634  -2.345  1.00  0.83           N  
ATOM   6330  CA  LYS A 434     -27.181 -23.772  -1.816  1.00  0.83           C  
ATOM   6331  C   LYS A 434     -26.387 -24.963  -2.396  1.00  0.83           C  
ATOM   6332  O   LYS A 434     -26.950 -25.855  -3.026  1.00  0.83           O  
ATOM   6333  CB  LYS A 434     -27.221 -23.813  -0.285  1.00  0.83           C  
ATOM   6334  CG  LYS A 434     -27.611 -22.531   0.298  1.00  0.83           C  
ATOM   6335  CD  LYS A 434     -27.430 -22.526   1.728  1.00  0.83           C  
ATOM   6336  CE  LYS A 434     -25.962 -22.620   2.038  1.00  0.83           C  
ATOM   6337  NZ  LYS A 434     -25.272 -21.462   1.715  1.00  0.83           N  
ATOM   6338  H   LYS A 434     -29.127 -24.466  -2.413  1.00  0.83           H  
ATOM   6339  HA  LYS A 434     -26.636 -22.870  -2.085  1.00  0.83           H  
ATOM   6340 1HB  LYS A 434     -27.996 -24.482   0.029  1.00  0.83           H  
ATOM   6341 2HB  LYS A 434     -26.271 -24.153   0.126  1.00  0.83           H  
ATOM   6342 1HG  LYS A 434     -27.003 -21.760  -0.141  1.00  0.83           H  
ATOM   6343 2HG  LYS A 434     -28.648 -22.318   0.081  1.00  0.83           H  
ATOM   6344 1HD  LYS A 434     -27.772 -21.582   2.077  1.00  0.83           H  
ATOM   6345 2HD  LYS A 434     -27.989 -23.325   2.209  1.00  0.83           H  
ATOM   6346 1HE  LYS A 434     -25.798 -22.781   3.057  1.00  0.83           H  
ATOM   6347 2HE  LYS A 434     -25.528 -23.437   1.471  1.00  0.83           H  
ATOM   6348 1HZ  LYS A 434     -24.317 -21.639   1.933  1.00  0.83           H  
ATOM   6349 2HZ  LYS A 434     -25.348 -21.262   0.721  1.00  0.83           H  
ATOM   6350 3HZ  LYS A 434     -25.587 -20.643   2.223  1.00  0.83           H  
ATOM   6351  N   GLY A 435     -25.070 -24.967  -2.193  1.00  0.92           N  
ATOM   6352  CA  GLY A 435     -24.207 -26.065  -2.656  1.00  0.92           C  
ATOM   6353  C   GLY A 435     -22.787 -25.552  -2.868  1.00  0.92           C  
ATOM   6354  O   GLY A 435     -22.480 -24.433  -2.479  1.00  0.92           O  
ATOM   6355  H   GLY A 435     -24.645 -24.195  -1.696  1.00  0.92           H  
ATOM   6356 1HA  GLY A 435     -24.202 -26.872  -1.919  1.00  0.92           H  
ATOM   6357 2HA  GLY A 435     -24.592 -26.481  -3.584  1.00  0.92           H  
ATOM   6358  N   SER A 436     -21.933 -26.350  -3.512  1.00  1.01           N  
ATOM   6359  CA  SER A 436     -20.513 -26.012  -3.729  1.00  1.01           C  
ATOM   6360  C   SER A 436     -20.166 -25.184  -4.955  1.00  1.01           C  
ATOM   6361  O   SER A 436     -19.002 -25.130  -5.344  1.00  1.01           O  
ATOM   6362  CB  SER A 436     -19.706 -27.276  -3.765  1.00  1.01           C  
ATOM   6363  OG  SER A 436     -19.814 -27.905  -2.545  1.00  1.01           O  
ATOM   6364  H   SER A 436     -22.243 -27.290  -3.766  1.00  1.01           H  
ATOM   6365  HA  SER A 436     -20.176 -25.432  -2.881  1.00  1.01           H  
ATOM   6366 1HB  SER A 436     -20.075 -27.933  -4.555  1.00  1.01           H  
ATOM   6367 2HB  SER A 436     -18.664 -27.045  -3.976  1.00  1.01           H  
ATOM   6368  HG  SER A 436     -20.752 -28.195  -2.500  1.00  1.01           H  
ATOM   6369  N   ARG A 437     -21.166 -24.648  -5.648  1.00  1.08           N  
ATOM   6370  CA  ARG A 437     -21.035 -23.792  -6.856  1.00  1.08           C  
ATOM   6371  C   ARG A 437     -20.607 -24.573  -8.119  1.00  1.08           C  
ATOM   6372  O   ARG A 437     -21.174 -24.380  -9.195  1.00  1.08           O  
ATOM   6373  CB  ARG A 437     -20.029 -22.666  -6.598  1.00  1.08           C  
ATOM   6374  CG  ARG A 437     -19.918 -21.604  -7.665  1.00  1.08           C  
ATOM   6375  CD  ARG A 437     -18.871 -20.612  -7.288  1.00  1.08           C  
ATOM   6376  NE  ARG A 437     -18.798 -19.492  -8.209  1.00  1.08           N  
ATOM   6377  CZ  ARG A 437     -17.792 -18.594  -8.230  1.00  1.08           C  
ATOM   6378  NH1 ARG A 437     -16.779 -18.721  -7.397  1.00  1.08           N  
ATOM   6379  NH2 ARG A 437     -17.815 -17.586  -9.083  1.00  1.08           N  
ATOM   6380  H   ARG A 437     -22.089 -24.777  -5.260  1.00  1.08           H  
ATOM   6381  HA  ARG A 437     -22.006 -23.333  -7.046  1.00  1.08           H  
ATOM   6382 1HB  ARG A 437     -20.282 -22.164  -5.659  1.00  1.08           H  
ATOM   6383 2HB  ARG A 437     -19.029 -23.063  -6.496  1.00  1.08           H  
ATOM   6384 1HG  ARG A 437     -19.645 -22.059  -8.616  1.00  1.08           H  
ATOM   6385 2HG  ARG A 437     -20.871 -21.080  -7.770  1.00  1.08           H  
ATOM   6386 1HD  ARG A 437     -19.071 -20.227  -6.293  1.00  1.08           H  
ATOM   6387 2HD  ARG A 437     -17.903 -21.108  -7.288  1.00  1.08           H  
ATOM   6388  HE  ARG A 437     -19.595 -19.342  -8.850  1.00  1.08           H  
ATOM   6389 1HH1 ARG A 437     -16.757 -19.490  -6.743  1.00  1.08           H  
ATOM   6390 2HH1 ARG A 437     -16.026 -18.049  -7.413  1.00  1.08           H  
ATOM   6391 1HH2 ARG A 437     -18.589 -17.481  -9.730  1.00  1.08           H  
ATOM   6392 2HH2 ARG A 437     -17.060 -16.922  -9.093  1.00  1.08           H  
ATOM   6393  N   SER A 438     -19.738 -25.578  -7.951  1.00  1.11           N  
ATOM   6394  CA  SER A 438     -19.305 -26.490  -9.018  1.00  1.11           C  
ATOM   6395  C   SER A 438     -20.461 -27.427  -9.369  1.00  1.11           C  
ATOM   6396  O   SER A 438     -20.463 -28.118 -10.386  1.00  1.11           O  
ATOM   6397  CB  SER A 438     -18.099 -27.297  -8.579  1.00  1.11           C  
ATOM   6398  OG  SER A 438     -18.443 -28.216  -7.582  1.00  1.11           O  
ATOM   6399  H   SER A 438     -19.303 -25.653  -7.041  1.00  1.11           H  
ATOM   6400  HA  SER A 438     -19.044 -25.905  -9.901  1.00  1.11           H  
ATOM   6401 1HB  SER A 438     -17.685 -27.824  -9.436  1.00  1.11           H  
ATOM   6402 2HB  SER A 438     -17.330 -26.622  -8.204  1.00  1.11           H  
ATOM   6403  HG  SER A 438     -19.171 -28.730  -7.944  1.00  1.11           H  
ATOM   6404  N   ALA A 439     -21.463 -27.398  -8.495  1.00  1.10           N  
ATOM   6405  CA  ALA A 439     -22.714 -28.127  -8.567  1.00  1.10           C  
ATOM   6406  C   ALA A 439     -23.696 -27.409  -9.503  1.00  1.10           C  
ATOM   6407  O   ALA A 439     -24.812 -27.880  -9.718  1.00  1.10           O  
ATOM   6408  CB  ALA A 439     -23.305 -28.259  -7.168  1.00  1.10           C  
ATOM   6409  H   ALA A 439     -21.325 -26.799  -7.698  1.00  1.10           H  
ATOM   6410  HA  ALA A 439     -22.517 -29.116  -8.979  1.00  1.10           H  
ATOM   6411 1HB  ALA A 439     -24.238 -28.815  -7.224  1.00  1.10           H  
ATOM   6412 2HB  ALA A 439     -22.601 -28.787  -6.522  1.00  1.10           H  
ATOM   6413 3HB  ALA A 439     -23.491 -27.272  -6.760  1.00  1.10           H  
ATOM   6414  N   ALA A 440     -23.275 -26.251 -10.040  1.00  1.06           N  
ATOM   6415  CA  ALA A 440     -24.035 -25.412 -10.966  1.00  1.06           C  
ATOM   6416  C   ALA A 440     -25.345 -24.910 -10.378  1.00  1.06           C  
ATOM   6417  O   ALA A 440     -26.302 -24.616 -11.094  1.00  1.06           O  
ATOM   6418  CB  ALA A 440     -24.299 -26.175 -12.253  1.00  1.06           C  
ATOM   6419  H   ALA A 440     -22.351 -25.901  -9.799  1.00  1.06           H  
ATOM   6420  HA  ALA A 440     -23.420 -24.540 -11.195  1.00  1.06           H  
ATOM   6421 1HB  ALA A 440     -24.820 -25.526 -12.954  1.00  1.06           H  
ATOM   6422 2HB  ALA A 440     -23.348 -26.490 -12.684  1.00  1.06           H  
ATOM   6423 3HB  ALA A 440     -24.906 -27.044 -12.058  1.00  1.06           H  
ATOM   6424  N   MET A 441     -25.342 -24.670  -9.076  1.00  0.99           N  
ATOM   6425  CA  MET A 441     -26.503 -24.128  -8.384  1.00  0.99           C  
ATOM   6426  C   MET A 441     -26.851 -22.714  -8.845  1.00  0.99           C  
ATOM   6427  O   MET A 441     -28.014 -22.313  -8.818  1.00  0.99           O  
ATOM   6428  CB  MET A 441     -26.271 -24.204  -6.894  1.00  0.99           C  
ATOM   6429  CG  MET A 441     -26.258 -25.610  -6.341  1.00  0.99           C  
ATOM   6430  SD  MET A 441     -27.864 -26.480  -6.547  1.00  0.99           S  
ATOM   6431  CE  MET A 441     -27.606 -27.498  -8.002  1.00  0.99           C  
ATOM   6432  H   MET A 441     -24.516 -24.910  -8.549  1.00  0.99           H  
ATOM   6433  HA  MET A 441     -27.356 -24.763  -8.615  1.00  0.99           H  
ATOM   6434 1HB  MET A 441     -25.318 -23.740  -6.649  1.00  0.99           H  
ATOM   6435 2HB  MET A 441     -27.031 -23.654  -6.394  1.00  0.99           H  
ATOM   6436 1HG  MET A 441     -25.504 -26.177  -6.862  1.00  0.99           H  
ATOM   6437 2HG  MET A 441     -26.006 -25.586  -5.296  1.00  0.99           H  
ATOM   6438 1HE  MET A 441     -28.513 -28.067  -8.215  1.00  0.99           H  
ATOM   6439 2HE  MET A 441     -27.365 -26.863  -8.857  1.00  0.99           H  
ATOM   6440 3HE  MET A 441     -26.782 -28.188  -7.827  1.00  0.99           H  
ATOM   6441  N   GLU A 442     -25.865 -21.987  -9.357  1.00  0.93           N  
ATOM   6442  CA  GLU A 442     -26.086 -20.632  -9.844  1.00  0.93           C  
ATOM   6443  C   GLU A 442     -27.120 -20.636 -10.973  1.00  0.93           C  
ATOM   6444  O   GLU A 442     -27.875 -19.671 -11.133  1.00  0.93           O  
ATOM   6445  CB  GLU A 442     -24.787 -20.036 -10.403  1.00  0.93           C  
ATOM   6446  CG  GLU A 442     -23.666 -19.719  -9.397  1.00  0.93           C  
ATOM   6447  CD  GLU A 442     -22.404 -19.190 -10.107  1.00  0.93           C  
ATOM   6448  OE1 GLU A 442     -22.380 -19.204 -11.312  1.00  0.93           O  
ATOM   6449  OE2 GLU A 442     -21.477 -18.779  -9.438  1.00  0.93           O  
ATOM   6450  H   GLU A 442     -24.935 -22.373  -9.380  1.00  0.93           H  
ATOM   6451  HA  GLU A 442     -26.458 -20.015  -9.024  1.00  0.93           H  
ATOM   6452 1HB  GLU A 442     -24.373 -20.725 -11.141  1.00  0.93           H  
ATOM   6453 2HB  GLU A 442     -25.021 -19.111 -10.929  1.00  0.93           H  
ATOM   6454 1HG  GLU A 442     -24.020 -18.970  -8.684  1.00  0.93           H  
ATOM   6455 2HG  GLU A 442     -23.418 -20.623  -8.839  1.00  0.93           H  
ATOM   6456  N   ASN A 443     -27.125 -21.712 -11.782  1.00  0.88           N  
ATOM   6457  CA  ASN A 443     -28.023 -21.823 -12.924  1.00  0.88           C  
ATOM   6458  C   ASN A 443     -29.440 -22.110 -12.458  1.00  0.88           C  
ATOM   6459  O   ASN A 443     -30.411 -21.850 -13.170  1.00  0.88           O  
ATOM   6460  CB  ASN A 443     -27.556 -22.906 -13.876  1.00  0.88           C  
ATOM   6461  CG  ASN A 443     -26.295 -22.542 -14.611  1.00  0.88           C  
ATOM   6462  OD1 ASN A 443     -25.937 -21.365 -14.756  1.00  0.88           O  
ATOM   6463  ND2 ASN A 443     -25.608 -23.545 -15.092  1.00  0.88           N  
ATOM   6464  H   ASN A 443     -26.522 -22.507 -11.576  1.00  0.88           H  
ATOM   6465  HA  ASN A 443     -28.034 -20.870 -13.452  1.00  0.88           H  
ATOM   6466 1HB  ASN A 443     -27.385 -23.826 -13.315  1.00  0.88           H  
ATOM   6467 2HB  ASN A 443     -28.342 -23.111 -14.601  1.00  0.88           H  
ATOM   6468 1HD2 ASN A 443     -24.761 -23.377 -15.594  1.00  0.88           H  
ATOM   6469 2HD2 ASN A 443     -25.943 -24.479 -14.971  1.00  0.88           H  
ATOM   6470  N   VAL A 444     -29.560 -22.665 -11.257  1.00  0.84           N  
ATOM   6471  CA  VAL A 444     -30.843 -23.020 -10.706  1.00  0.84           C  
ATOM   6472  C   VAL A 444     -31.467 -21.723 -10.263  1.00  0.84           C  
ATOM   6473  O   VAL A 444     -32.614 -21.423 -10.582  1.00  0.84           O  
ATOM   6474  CB  VAL A 444     -30.667 -24.023  -9.546  1.00  0.84           C  
ATOM   6475  CG1 VAL A 444     -31.988 -24.325  -8.877  1.00  0.84           C  
ATOM   6476  CG2 VAL A 444     -29.994 -25.284 -10.074  1.00  0.84           C  
ATOM   6477  H   VAL A 444     -28.742 -22.809 -10.676  1.00  0.84           H  
ATOM   6478  HA  VAL A 444     -31.463 -23.458 -11.475  1.00  0.84           H  
ATOM   6479  HB  VAL A 444     -30.040 -23.579  -8.793  1.00  0.84           H  
ATOM   6480 1HG1 VAL A 444     -31.823 -25.010  -8.052  1.00  0.84           H  
ATOM   6481 2HG1 VAL A 444     -32.404 -23.401  -8.499  1.00  0.84           H  
ATOM   6482 3HG1 VAL A 444     -32.674 -24.776  -9.588  1.00  0.84           H  
ATOM   6483 1HG2 VAL A 444     -29.838 -25.973  -9.254  1.00  0.84           H  
ATOM   6484 2HG2 VAL A 444     -30.621 -25.750 -10.826  1.00  0.84           H  
ATOM   6485 3HG2 VAL A 444     -29.028 -25.025 -10.517  1.00  0.84           H  
ATOM   6486  N   VAL A 445     -30.670 -20.886  -9.610  1.00  0.83           N  
ATOM   6487  CA  VAL A 445     -31.198 -19.601  -9.189  1.00  0.83           C  
ATOM   6488  C   VAL A 445     -31.626 -18.788 -10.404  1.00  0.83           C  
ATOM   6489  O   VAL A 445     -32.762 -18.304 -10.472  1.00  0.83           O  
ATOM   6490  CB  VAL A 445     -30.114 -18.773  -8.475  1.00  0.83           C  
ATOM   6491  CG1 VAL A 445     -30.626 -17.351  -8.220  1.00  0.83           C  
ATOM   6492  CG2 VAL A 445     -29.708 -19.429  -7.184  1.00  0.83           C  
ATOM   6493  H   VAL A 445     -29.716 -21.173  -9.384  1.00  0.83           H  
ATOM   6494  HA  VAL A 445     -32.053 -19.764  -8.534  1.00  0.83           H  
ATOM   6495  HB  VAL A 445     -29.242 -18.702  -9.127  1.00  0.83           H  
ATOM   6496 1HG1 VAL A 445     -29.838 -16.769  -7.740  1.00  0.83           H  
ATOM   6497 2HG1 VAL A 445     -30.895 -16.881  -9.165  1.00  0.83           H  
ATOM   6498 3HG1 VAL A 445     -31.498 -17.380  -7.574  1.00  0.83           H  
ATOM   6499 1HG2 VAL A 445     -28.926 -18.843  -6.709  1.00  0.83           H  
ATOM   6500 2HG2 VAL A 445     -30.562 -19.475  -6.530  1.00  0.83           H  
ATOM   6501 3HG2 VAL A 445     -29.331 -20.432  -7.389  1.00  0.83           H  
ATOM   6502  N   ALA A 446     -30.731 -18.693 -11.395  1.00  0.84           N  
ATOM   6503  CA  ALA A 446     -31.019 -17.910 -12.580  1.00  0.84           C  
ATOM   6504  C   ALA A 446     -32.236 -18.410 -13.337  1.00  0.84           C  
ATOM   6505  O   ALA A 446     -33.078 -17.612 -13.752  1.00  0.84           O  
ATOM   6506  CB  ALA A 446     -29.820 -17.941 -13.510  1.00  0.84           C  
ATOM   6507  H   ALA A 446     -29.815 -19.135 -11.303  1.00  0.84           H  
ATOM   6508  HA  ALA A 446     -31.211 -16.886 -12.264  1.00  0.84           H  
ATOM   6509 1HB  ALA A 446     -30.020 -17.328 -14.385  1.00  0.84           H  
ATOM   6510 2HB  ALA A 446     -28.944 -17.561 -12.985  1.00  0.84           H  
ATOM   6511 3HB  ALA A 446     -29.636 -18.969 -13.820  1.00  0.84           H  
ATOM   6512  N   ALA A 447     -32.364 -19.728 -13.509  1.00  0.90           N  
ATOM   6513  CA  ALA A 447     -33.505 -20.259 -14.235  1.00  0.90           C  
ATOM   6514  C   ALA A 447     -34.805 -19.982 -13.523  1.00  0.90           C  
ATOM   6515  O   ALA A 447     -35.797 -19.625 -14.144  1.00  0.90           O  
ATOM   6516  CB  ALA A 447     -33.361 -21.745 -14.415  1.00  0.90           C  
ATOM   6517  H   ALA A 447     -31.659 -20.379 -13.166  1.00  0.90           H  
ATOM   6518  HA  ALA A 447     -33.539 -19.774 -15.210  1.00  0.90           H  
ATOM   6519 1HB  ALA A 447     -34.208 -22.122 -14.978  1.00  0.90           H  
ATOM   6520 2HB  ALA A 447     -32.438 -21.961 -14.949  1.00  0.90           H  
ATOM   6521 3HB  ALA A 447     -33.331 -22.219 -13.429  1.00  0.90           H  
ATOM   6522  N   LEU A 448     -34.805 -20.123 -12.211  1.00  1.05           N  
ATOM   6523  CA  LEU A 448     -36.021 -19.938 -11.453  1.00  1.05           C  
ATOM   6524  C   LEU A 448     -36.497 -18.499 -11.459  1.00  1.05           C  
ATOM   6525  O   LEU A 448     -37.704 -18.245 -11.477  1.00  1.05           O  
ATOM   6526  CB  LEU A 448     -35.770 -20.446 -10.058  1.00  1.05           C  
ATOM   6527  CG  LEU A 448     -35.568 -21.964 -10.020  1.00  1.05           C  
ATOM   6528  CD1 LEU A 448     -35.096 -22.307  -8.722  1.00  1.05           C  
ATOM   6529  CD2 LEU A 448     -36.874 -22.695 -10.314  1.00  1.05           C  
ATOM   6530  H   LEU A 448     -33.955 -20.407 -11.719  1.00  1.05           H  
ATOM   6531  HA  LEU A 448     -36.794 -20.552 -11.902  1.00  1.05           H  
ATOM   6532 1HB  LEU A 448     -34.862 -19.971  -9.671  1.00  1.05           H  
ATOM   6533 2HB  LEU A 448     -36.609 -20.182  -9.418  1.00  1.05           H  
ATOM   6534  HG  LEU A 448     -34.831 -22.256 -10.760  1.00  1.05           H  
ATOM   6535 1HD1 LEU A 448     -34.938 -23.364  -8.670  1.00  1.05           H  
ATOM   6536 2HD1 LEU A 448     -34.166 -21.779  -8.513  1.00  1.05           H  
ATOM   6537 3HD1 LEU A 448     -35.840 -22.004  -8.058  1.00  1.05           H  
ATOM   6538 1HD2 LEU A 448     -36.703 -23.767 -10.282  1.00  1.05           H  
ATOM   6539 2HD2 LEU A 448     -37.626 -22.424  -9.572  1.00  1.05           H  
ATOM   6540 3HD2 LEU A 448     -37.224 -22.420 -11.296  1.00  1.05           H  
ATOM   6541  N   CYS A 449     -35.560 -17.552 -11.435  1.00  1.32           N  
ATOM   6542  CA  CYS A 449     -35.943 -16.152 -11.454  1.00  1.32           C  
ATOM   6543  C   CYS A 449     -36.214 -15.599 -12.863  1.00  1.32           C  
ATOM   6544  O   CYS A 449     -37.118 -14.769 -13.055  1.00  1.32           O  
ATOM   6545  CB  CYS A 449     -34.854 -15.311 -10.785  1.00  1.32           C  
ATOM   6546  SG  CYS A 449     -34.710 -15.589  -9.010  1.00  1.32           S  
ATOM   6547  H   CYS A 449     -34.573 -17.815 -11.383  1.00  1.32           H  
ATOM   6548  HA  CYS A 449     -36.845 -16.057 -10.874  1.00  1.32           H  
ATOM   6549 1HB  CYS A 449     -33.887 -15.549 -11.239  1.00  1.32           H  
ATOM   6550 2HB  CYS A 449     -35.047 -14.253 -10.950  1.00  1.32           H  
ATOM   6551  HG  CYS A 449     -33.632 -14.789  -8.833  1.00  1.32           H  
ATOM   6552  N   GLY A 450     -35.445 -16.074 -13.849  1.00  1.77           N  
ATOM   6553  CA  GLY A 450     -35.511 -15.572 -15.217  1.00  1.77           C  
ATOM   6554  C   GLY A 450     -36.757 -15.974 -15.998  1.00  1.77           C  
ATOM   6555  O   GLY A 450     -37.271 -17.090 -15.890  1.00  1.77           O  
ATOM   6556  H   GLY A 450     -34.737 -16.778 -13.646  1.00  1.77           H  
ATOM   6557 1HA  GLY A 450     -35.437 -14.485 -15.193  1.00  1.77           H  
ATOM   6558 2HA  GLY A 450     -34.630 -15.928 -15.751  1.00  1.77           H  
ATOM   6559  N   SER A 451     -37.172 -15.085 -16.901  1.00  2.44           N  
ATOM   6560  CA  SER A 451     -38.328 -15.341 -17.755  1.00  2.44           C  
ATOM   6561  C   SER A 451     -38.116 -16.503 -18.726  1.00  2.44           C  
ATOM   6562  O   SER A 451     -39.078 -17.081 -19.228  1.00  2.44           O  
ATOM   6563  CB  SER A 451     -38.689 -14.080 -18.520  1.00  2.44           C  
ATOM   6564  OG  SER A 451     -37.696 -13.731 -19.453  1.00  2.44           O  
ATOM   6565  H   SER A 451     -36.700 -14.194 -16.964  1.00  2.44           H  
ATOM   6566  HA  SER A 451     -39.173 -15.593 -17.108  1.00  2.44           H  
ATOM   6567 1HB  SER A 451     -39.635 -14.237 -19.032  1.00  2.44           H  
ATOM   6568 2HB  SER A 451     -38.835 -13.261 -17.817  1.00  2.44           H  
ATOM   6569  HG  SER A 451     -36.912 -13.524 -18.941  1.00  2.44           H  
ATOM   6570  N   SER A 452     -36.860 -16.871 -18.982  1.00  3.38           N  
ATOM   6571  CA  SER A 452     -36.600 -17.962 -19.907  1.00  3.38           C  
ATOM   6572  C   SER A 452     -37.144 -19.298 -19.398  1.00  3.38           C  
ATOM   6573  O   SER A 452     -37.425 -20.198 -20.187  1.00  3.38           O  
ATOM   6574  CB  SER A 452     -35.113 -18.082 -20.178  1.00  3.38           C  
ATOM   6575  OG  SER A 452     -34.420 -18.488 -19.033  1.00  3.38           O  
ATOM   6576  H   SER A 452     -36.097 -16.382 -18.542  1.00  3.38           H  
ATOM   6577  HA  SER A 452     -37.101 -17.733 -20.848  1.00  3.38           H  
ATOM   6578 1HB  SER A 452     -34.954 -18.808 -20.977  1.00  3.38           H  
ATOM   6579 2HB  SER A 452     -34.725 -17.126 -20.523  1.00  3.38           H  
ATOM   6580  HG  SER A 452     -34.884 -19.269 -18.712  1.00  3.38           H  
ATOM   6581  N   LEU A 453     -37.338 -19.447 -18.084  1.00  4.52           N  
ATOM   6582  CA  LEU A 453     -37.895 -20.709 -17.608  1.00  4.52           C  
ATOM   6583  C   LEU A 453     -39.396 -20.679 -17.854  1.00  4.52           C  
ATOM   6584  O   LEU A 453     -39.976 -21.627 -18.375  1.00  4.52           O  
ATOM   6585  CB  LEU A 453     -37.581 -20.942 -16.135  1.00  4.52           C  
ATOM   6586  CG  LEU A 453     -38.065 -22.271 -15.532  1.00  4.52           C  
ATOM   6587  CD1 LEU A 453     -37.394 -23.423 -16.260  1.00  4.52           C  
ATOM   6588  CD2 LEU A 453     -37.728 -22.306 -14.059  1.00  4.52           C  
ATOM   6589  H   LEU A 453     -37.136 -18.689 -17.425  1.00  4.52           H  
ATOM   6590  HA  LEU A 453     -37.466 -21.528 -18.183  1.00  4.52           H  
ATOM   6591 1HB  LEU A 453     -36.504 -20.932 -16.036  1.00  4.52           H  
ATOM   6592 2HB  LEU A 453     -37.991 -20.119 -15.543  1.00  4.52           H  
ATOM   6593  HG  LEU A 453     -39.143 -22.362 -15.664  1.00  4.52           H  
ATOM   6594 1HD1 LEU A 453     -37.739 -24.369 -15.840  1.00  4.52           H  
ATOM   6595 2HD1 LEU A 453     -37.650 -23.383 -17.320  1.00  4.52           H  
ATOM   6596 3HD1 LEU A 453     -36.316 -23.345 -16.143  1.00  4.52           H  
ATOM   6597 1HD2 LEU A 453     -38.068 -23.248 -13.624  1.00  4.52           H  
ATOM   6598 2HD2 LEU A 453     -36.653 -22.218 -13.933  1.00  4.52           H  
ATOM   6599 3HD2 LEU A 453     -38.222 -21.473 -13.564  1.00  4.52           H  
ATOM   6600  N   GLU A 454     -40.008 -19.551 -17.506  1.00  5.72           N  
ATOM   6601  CA  GLU A 454     -41.444 -19.319 -17.640  1.00  5.72           C  
ATOM   6602  C   GLU A 454     -41.923 -19.523 -19.081  1.00  5.72           C  
ATOM   6603  O   GLU A 454     -43.012 -20.046 -19.320  1.00  5.72           O  
ATOM   6604  CB  GLU A 454     -41.763 -17.890 -17.186  1.00  5.72           C  
ATOM   6605  CG  GLU A 454     -43.220 -17.509 -17.185  1.00  5.72           C  
ATOM   6606  CD  GLU A 454     -43.436 -16.099 -16.685  1.00  5.72           C  
ATOM   6607  OE1 GLU A 454     -42.463 -15.441 -16.359  1.00  5.72           O  
ATOM   6608  OE2 GLU A 454     -44.568 -15.679 -16.632  1.00  5.72           O  
ATOM   6609  H   GLU A 454     -39.440 -18.815 -17.108  1.00  5.72           H  
ATOM   6610  HA  GLU A 454     -41.971 -20.027 -16.999  1.00  5.72           H  
ATOM   6611 1HB  GLU A 454     -41.374 -17.735 -16.179  1.00  5.72           H  
ATOM   6612 2HB  GLU A 454     -41.250 -17.187 -17.839  1.00  5.72           H  
ATOM   6613 1HG  GLU A 454     -43.603 -17.590 -18.203  1.00  5.72           H  
ATOM   6614 2HG  GLU A 454     -43.772 -18.207 -16.557  1.00  5.72           H  
ATOM   6615  N   LYS A 455     -41.083 -19.126 -20.034  1.00  6.78           N  
ATOM   6616  CA  LYS A 455     -41.383 -19.215 -21.459  1.00  6.78           C  
ATOM   6617  C   LYS A 455     -41.170 -20.588 -22.118  1.00  6.78           C  
ATOM   6618  O   LYS A 455     -41.509 -20.737 -23.297  1.00  6.78           O  
ATOM   6619  CB  LYS A 455     -40.544 -18.190 -22.220  1.00  6.78           C  
ATOM   6620  CG  LYS A 455     -40.897 -16.732 -21.951  1.00  6.78           C  
ATOM   6621  CD  LYS A 455     -39.961 -15.804 -22.712  1.00  6.78           C  
ATOM   6622  CE  LYS A 455     -40.294 -14.342 -22.469  1.00  6.78           C  
ATOM   6623  NZ  LYS A 455     -39.350 -13.436 -23.181  1.00  6.78           N  
ATOM   6624  H   LYS A 455     -40.214 -18.678 -19.747  1.00  6.78           H  
ATOM   6625  HA  LYS A 455     -42.434 -18.957 -21.584  1.00  6.78           H  
ATOM   6626 1HB  LYS A 455     -39.496 -18.324 -21.944  1.00  6.78           H  
ATOM   6627 2HB  LYS A 455     -40.624 -18.374 -23.290  1.00  6.78           H  
ATOM   6628 1HG  LYS A 455     -41.921 -16.545 -22.270  1.00  6.78           H  
ATOM   6629 2HG  LYS A 455     -40.828 -16.523 -20.886  1.00  6.78           H  
ATOM   6630 1HD  LYS A 455     -38.937 -15.989 -22.379  1.00  6.78           H  
ATOM   6631 2HD  LYS A 455     -40.023 -16.014 -23.778  1.00  6.78           H  
ATOM   6632 1HE  LYS A 455     -41.305 -14.143 -22.816  1.00  6.78           H  
ATOM   6633 2HE  LYS A 455     -40.239 -14.137 -21.402  1.00  6.78           H  
ATOM   6634 1HZ  LYS A 455     -39.598 -12.475 -22.996  1.00  6.78           H  
ATOM   6635 2HZ  LYS A 455     -38.409 -13.611 -22.849  1.00  6.78           H  
ATOM   6636 3HZ  LYS A 455     -39.395 -13.610 -24.173  1.00  6.78           H  
ATOM   6637  N   HIS A 456     -40.590 -21.567 -21.412  1.00  7.57           N  
ATOM   6638  CA  HIS A 456     -40.312 -22.854 -22.054  1.00  7.57           C  
ATOM   6639  C   HIS A 456     -40.775 -24.047 -21.217  1.00  7.57           C  
ATOM   6640  O   HIS A 456     -41.840 -24.606 -21.489  1.00  7.57           O  
ATOM   6641  OXT HIS A 456     -39.929 -24.665 -20.571  1.00  7.57           O  
ATOM   6642  CB  HIS A 456     -38.811 -23.012 -22.374  1.00  7.57           C  
ATOM   6643  CG  HIS A 456     -38.237 -21.959 -23.315  1.00  7.57           C  
ATOM   6644  ND1 HIS A 456     -37.776 -20.738 -22.875  1.00  7.57           N  
ATOM   6645  CD2 HIS A 456     -38.068 -21.960 -24.660  1.00  7.57           C  
ATOM   6646  CE1 HIS A 456     -37.343 -20.033 -23.902  1.00  7.57           C  
ATOM   6647  NE2 HIS A 456     -37.510 -20.750 -25.001  1.00  7.57           N  
ATOM   6648  H   HIS A 456     -40.349 -21.431 -20.427  1.00  7.57           H  
ATOM   6649  HA  HIS A 456     -40.851 -22.905 -22.998  1.00  7.57           H  
ATOM   6650 1HB  HIS A 456     -38.244 -22.962 -21.439  1.00  7.57           H  
ATOM   6651 2HB  HIS A 456     -38.635 -23.993 -22.810  1.00  7.57           H  
ATOM   6652  HD1 HIS A 456     -37.735 -20.438 -21.908  1.00  7.57           H  
ATOM   6653  HD2 HIS A 456     -38.287 -22.697 -25.433  1.00  7.57           H  
ATOM   6654  HE1 HIS A 456     -36.939 -19.033 -23.751  1.00  7.57           H  
TER    6655
ENDMDL

