REMARK ID 699214 DOMAINID 689628 MODEL 1 P6.Pseudomonas_syringae_CFBP_3840 murF
MODEL     1
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  
ENDMDL

REMARK ID 699214 DOMAINID 689628 MODEL 2 P6.Pseudomonas_syringae_CFBP_3840 murF
MODEL     2
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  
ENDMDL

REMARK ID 699214 DOMAINID 689628 MODEL 3 P6.Pseudomonas_syringae_CFBP_3840 murF
MODEL     3
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  
ENDMDL

REMARK ID 699214 DOMAINID 689628 MODEL 4 P6.Pseudomonas_syringae_CFBP_3840 murF
MODEL     4
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  
ENDMDL

REMARK ID 699214 DOMAINID 689628 MODEL 5 P6.Pseudomonas_syringae_CFBP_3840 murF
MODEL     5
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  
ENDMDL

